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Filtered Search Results

2,4-Dinitrofluorobenzene 99.0+%, TCI America™
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CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
PubChem CID | 6264 |
---|---|
CAS | 70-34-8 |
Molecular Weight (g/mol) | 186.098 |
ChEBI | CHEBI:53049 |
MDL Number | MFCD00007056 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
Synonym | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
IUPAC Name | 1-fluoro-2,4-dinitrobenzene |
InChI Key | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
Molecular Formula | C6H3FN2O4 |
Nitrobenzene 99.5+%, TCI America™
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CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 7416 |
---|---|
CAS | 98-95-3 |
Molecular Weight (g/mol) | 123.111 |
ChEBI | CHEBI:27798 |
SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
IUPAC Name | nitrobenzene |
InChI Key | LQNUZADURLCDLV-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
4-Chloro-3-nitrobenzonitrile 98.0+%, TCI America™
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CAS: 939-80-0 Molecular Formula: C7H3ClN2O2 Molecular Weight (g/mol): 182.563 MDL Number: MFCD00016987 InChI Key: XBLPHYSLHRGMNW-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzonitrile,4-chloro-3-nitro-benzonitrile,benzonitrile, 4-chloro-3-nitro,4-chlor-3-nitrobenzonitril,2-chloro-5-cyanonitrobenzene,4-chlor-3-nitrobenzonitril czech,4-chloro-3-nitro-benzonitril,chembl54162,4-09-00-01227 beilstein handbook reference,4-chloro-3-nitrobenzenecarbonitrile PubChem CID: 13655 IUPAC Name: 4-chloro-3-nitrobenzonitrile SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])Cl
PubChem CID | 13655 |
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CAS | 939-80-0 |
Molecular Weight (g/mol) | 182.563 |
MDL Number | MFCD00016987 |
SMILES | C1=CC(=C(C=C1C#N)[N+](=O)[O-])Cl |
Synonym | 3-nitro-4-chlorobenzonitrile,4-chloro-3-nitro-benzonitrile,benzonitrile, 4-chloro-3-nitro,4-chlor-3-nitrobenzonitril,2-chloro-5-cyanonitrobenzene,4-chlor-3-nitrobenzonitril czech,4-chloro-3-nitro-benzonitril,chembl54162,4-09-00-01227 beilstein handbook reference,4-chloro-3-nitrobenzenecarbonitrile |
IUPAC Name | 4-chloro-3-nitrobenzonitrile |
InChI Key | XBLPHYSLHRGMNW-UHFFFAOYSA-N |
Molecular Formula | C7H3ClN2O2 |
1-Chloro-2-fluoro-3-nitrobenzene, 97%
CAS: 2106-49-2 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00069417 InChI Key: RBAHXNSORRGCQA-UHFFFAOYSA-N Synonym: 3-chloro-2-fluoronitrobenzene,2-fluoro-3-chloronitrobenzene,1-chloro-2-fluoro-3-nitro-benzene,2-fluoro-3-chloro-nitrobenzene,benzene, chlorofluoronitro,ccris 9050,3-chloro-2-fluoro-1-nitrobenzene,pubchem2483,chlorofluoronitrobenzene,acmc-1bn8r PubChem CID: 75016 IUPAC Name: 1-chloro-2-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1F
PubChem CID | 75016 |
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CAS | 2106-49-2 |
Molecular Weight (g/mol) | 175.54 |
MDL Number | MFCD00069417 |
SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1F |
Synonym | 3-chloro-2-fluoronitrobenzene,2-fluoro-3-chloronitrobenzene,1-chloro-2-fluoro-3-nitro-benzene,2-fluoro-3-chloro-nitrobenzene,benzene, chlorofluoronitro,ccris 9050,3-chloro-2-fluoro-1-nitrobenzene,pubchem2483,chlorofluoronitrobenzene,acmc-1bn8r |
IUPAC Name | 1-chloro-2-fluoro-3-nitrobenzene |
InChI Key | RBAHXNSORRGCQA-UHFFFAOYSA-N |
Molecular Formula | C6H3ClFNO2 |
2,6-Dinitrotoluene, 97%
CAS: 606-20-2 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00007158 InChI Key: XTRDKALNCIHHNI-UHFFFAOYSA-N Synonym: 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 PubChem CID: 11813 ChEBI: CHEBI:957 IUPAC Name: 2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 11813 |
---|---|
CAS | 606-20-2 |
Molecular Weight (g/mol) | 182.135 |
ChEBI | CHEBI:957 |
MDL Number | MFCD00007158 |
SMILES | CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
Synonym | 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 |
IUPAC Name | 2-methyl-1,3-dinitrobenzene |
InChI Key | XTRDKALNCIHHNI-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O4 |
7-Methyl-8-nitroquinoline, 98+%
CAS: 7471-63-8 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00041234 InChI Key: ZZDTVYJYMRSNQL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline PubChem CID: 81981 IUPAC Name: 7-methyl-8-nitroquinoline SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
PubChem CID | 81981 |
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CAS | 7471-63-8 |
Molecular Weight (g/mol) | 188.186 |
MDL Number | MFCD00041234 |
SMILES | CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-] |
Synonym | quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline |
IUPAC Name | 7-methyl-8-nitroquinoline |
InChI Key | ZZDTVYJYMRSNQL-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O2 |
4-Fluoro-3-nitroaniline, 98%
CAS: 364-76-1 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007833 InChI Key: LLIOADBCFIXIEU-UHFFFAOYSA-N Synonym: 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline PubChem CID: 67768 ChEBI: CHEBI:48642 IUPAC Name: 4-fluoro-3-nitroaniline SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O
PubChem CID | 67768 |
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CAS | 364-76-1 |
Molecular Weight (g/mol) | 156.12 |
ChEBI | CHEBI:48642 |
MDL Number | MFCD00007833 |
SMILES | NC1=CC=C(F)C(=C1)[N+]([O-])=O |
Synonym | 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline |
IUPAC Name | 4-fluoro-3-nitroaniline |
InChI Key | LLIOADBCFIXIEU-UHFFFAOYSA-N |
Molecular Formula | C6H5FN2O2 |
4-Nitrobenzenediazonium tetrafluoroborate, 97%
CAS: 456-27-9 Molecular Formula: C6H4BF4N3O2 Molecular Weight (g/mol): 236.92 MDL Number: MFCD00012005 InChI Key: AFULQCYCQAHYIP-UHFFFAOYSA-N Synonym: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 IUPAC Name: 4-nitrobenzenediazonium;tetrafluoroborate SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
PubChem CID | 68006 |
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CAS | 456-27-9 |
Molecular Weight (g/mol) | 236.92 |
MDL Number | MFCD00012005 |
SMILES | F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N |
Synonym | 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate |
IUPAC Name | 4-nitrobenzenediazonium;tetrafluoroborate |
InChI Key | AFULQCYCQAHYIP-UHFFFAOYSA-N |
Molecular Formula | C6H4BF4N3O2 |
2-Nitrophenylacetic acid, 99%
CAS: 3740-52-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007190 InChI Key: WMUZDBZPDLHUMW-UHFFFAOYSA-N Synonym: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 PubChem CID: 77337 IUPAC Name: 2-(2-nitrophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 77337 |
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CAS | 3740-52-1 |
Molecular Weight (g/mol) | 181.15 |
MDL Number | MFCD00007190 |
SMILES | OC(=O)CC1=CC=CC=C1[N+]([O-])=O |
Synonym | 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 |
IUPAC Name | 2-(2-nitrophenyl)acetic acid |
InChI Key | WMUZDBZPDLHUMW-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
Nitromethane, 99%, pure
CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
PubChem CID | 6375 |
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CAS | 75-52-5 |
Molecular Weight (g/mol) | 61.04 |
ChEBI | CHEBI:77701 |
MDL Number | MFCD00007400 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
IUPAC Name | nitromethane |
InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
Molecular Formula | CH3NO2 |
Ethyl 7-nitroindole-2-carboxylate, 95%
CAS: 6960-46-9 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.211 MDL Number: MFCD00216475 InChI Key: GTZAIVBXGPLYGD-UHFFFAOYSA-N Synonym: ethyl 7-nitroindole-2-carboxylate,7-nitroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 7-nitro-, ethyl ester,ethyl-7-nitro-1h-indole-2-carboxylate,2-carbethoxy-7-nitroindole,ethyl 7-nitro-2-indolecarboxylate,indole-2-carboxylic acid, 7-nitro-, ethyl ester,1h-indole-2-carboxylicacid, 7-nitro-, ethyl ester PubChem CID: 250407 IUPAC Name: ethyl 7-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]
PubChem CID | 250407 |
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CAS | 6960-46-9 |
Molecular Weight (g/mol) | 234.211 |
MDL Number | MFCD00216475 |
SMILES | CCOC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-] |
Synonym | ethyl 7-nitroindole-2-carboxylate,7-nitroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 7-nitro-, ethyl ester,ethyl-7-nitro-1h-indole-2-carboxylate,2-carbethoxy-7-nitroindole,ethyl 7-nitro-2-indolecarboxylate,indole-2-carboxylic acid, 7-nitro-, ethyl ester,1h-indole-2-carboxylicacid, 7-nitro-, ethyl ester |
IUPAC Name | ethyl 7-nitro-1H-indole-2-carboxylate |
InChI Key | GTZAIVBXGPLYGD-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O4 |
Ethyl 5-nitroindole-2-carboxylate, 97%
CAS: 16732-57-3 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.21 MDL Number: MFCD00216477 InChI Key: DVFJMQCNICEPAI-UHFFFAOYSA-N Synonym: ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 PubChem CID: 280312 IUPAC Name: ethyl 5-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O
PubChem CID | 280312 |
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CAS | 16732-57-3 |
Molecular Weight (g/mol) | 234.21 |
MDL Number | MFCD00216477 |
SMILES | CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O |
Synonym | ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 |
IUPAC Name | ethyl 5-nitro-1H-indole-2-carboxylate |
InChI Key | DVFJMQCNICEPAI-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O4 |
6-Nitrophthalide, 97%
CAS: 610-93-5 Molecular Formula: C8H5NO4 Molecular Weight (g/mol): 179.13 MDL Number: MFCD00033529 InChI Key: RNWGZXAHUPFXLL-UHFFFAOYSA-N Synonym: 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide PubChem CID: 223584 IUPAC Name: 6-nitro-3H-2-benzofuran-1-one SMILES: [O-][N+](=O)C1=CC=C2COC(=O)C2=C1
PubChem CID | 223584 |
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CAS | 610-93-5 |
Molecular Weight (g/mol) | 179.13 |
MDL Number | MFCD00033529 |
SMILES | [O-][N+](=O)C1=CC=C2COC(=O)C2=C1 |
Synonym | 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide |
IUPAC Name | 6-nitro-3H-2-benzofuran-1-one |
InChI Key | RNWGZXAHUPFXLL-UHFFFAOYSA-N |
Molecular Formula | C8H5NO4 |
4-Nitrophthalic anhydride, tech. 90%
CAS: 5466-84-2 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.114 MDL Number: MFCD00005922 InChI Key: MMVIDXVHQANYAE-UHFFFAOYSA-N Synonym: 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n PubChem CID: 230976 IUPAC Name: 5-nitro-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O
PubChem CID | 230976 |
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CAS | 5466-84-2 |
Molecular Weight (g/mol) | 193.114 |
MDL Number | MFCD00005922 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O |
Synonym | 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n |
IUPAC Name | 5-nitro-2-benzofuran-1,3-dione |
InChI Key | MMVIDXVHQANYAE-UHFFFAOYSA-N |
Molecular Formula | C8H3NO5 |
3-Nitrophthalic anhydride, 97%
CAS: 641-70-3 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.11 MDL Number: MFCD00005921 InChI Key: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 IUPAC Name: 4-nitro-2-benzofuran-1,3-dione SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
PubChem CID | 21631 |
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CAS | 641-70-3 |
Molecular Weight (g/mol) | 193.11 |
MDL Number | MFCD00005921 |
SMILES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
IUPAC Name | 4-nitro-2-benzofuran-1,3-dione |
InChI Key | ROFZMKDROVBLNY-UHFFFAOYSA-N |
Molecular Formula | C8H3NO5 |