Organic oxoazanium compounds
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Filtered Search Results
1,3,5-Trinitrobenzene (wetted with ca. 40% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
CAS: 99-35-4 Molecular Formula: C6H3N3O6 Molecular Weight (g/mol): 213.105 MDL Number: MFCD00059179 InChI Key: UATJOMSPNYCXIX-UHFFFAOYSA-N Synonym: trinitrobenzene,sym-trinitrobenzene,s-trinitrobenzene,benzite,syn-trinitrobenzene,trinitrobenzeen,trinitrobenzol,benzene, 1,3,5-trinitro,benzene, trinitro-wet,rcra waste number u234 PubChem CID: 7434 ChEBI: CHEBI:48113 IUPAC Name: 1,3,5-trinitrobenzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 7434 |
|---|---|
| CAS | 99-35-4 |
| Molecular Weight (g/mol) | 213.105 |
| ChEBI | CHEBI:48113 |
| MDL Number | MFCD00059179 |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | trinitrobenzene,sym-trinitrobenzene,s-trinitrobenzene,benzite,syn-trinitrobenzene,trinitrobenzeen,trinitrobenzol,benzene, 1,3,5-trinitro,benzene, trinitro-wet,rcra waste number u234 |
| IUPAC Name | 1,3,5-trinitrobenzene |
| InChI Key | UATJOMSPNYCXIX-UHFFFAOYSA-N |
| Molecular Formula | C6H3N3O6 |
2,3,4-Trifluoronitrobenzene 98.0+%, TCI America™
CAS: 771-69-7 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00041546 InChI Key: ARCACZWMYGILNI-UHFFFAOYSA-N Synonym: 2,3,4-trifluoronitrobenzene,2,3,4-trifluoro-1-nitrobenzene,4-nitro-1,2,3-trifluorobenzene,trifluoronitrobenzene,benzene, 1,2,3-trifluoro-4-nitro,2,3,4-trifluornitrobenzene,1,2,3-trifluoro-4-nitro-benzene,1-nitro-2,3,4-trifluorobenzene,pubchem2287,benzene, trifluoronitro PubChem CID: 69871 IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(F)C(F)=C1F
| PubChem CID | 69871 |
|---|---|
| CAS | 771-69-7 |
| Molecular Weight (g/mol) | 177.08 |
| MDL Number | MFCD00041546 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C(F)=C1F |
| Synonym | 2,3,4-trifluoronitrobenzene,2,3,4-trifluoro-1-nitrobenzene,4-nitro-1,2,3-trifluorobenzene,trifluoronitrobenzene,benzene, 1,2,3-trifluoro-4-nitro,2,3,4-trifluornitrobenzene,1,2,3-trifluoro-4-nitro-benzene,1-nitro-2,3,4-trifluorobenzene,pubchem2287,benzene, trifluoronitro |
| IUPAC Name | 1,2,3-trifluoro-4-nitrobenzene |
| InChI Key | ARCACZWMYGILNI-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
3,4,5-Trifluoronitrobenzene 98.0+%, TCI America™
CAS: 66684-58-0 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00456803 InChI Key: PTTUMBGORBMNBN-UHFFFAOYSA-N Synonym: 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene PubChem CID: 2782793 IUPAC Name: 1,2,3-trifluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1
| PubChem CID | 2782793 |
|---|---|
| CAS | 66684-58-0 |
| Molecular Weight (g/mol) | 177.08 |
| MDL Number | MFCD00456803 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1 |
| Synonym | 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene |
| IUPAC Name | 1,2,3-trifluoro-5-nitrobenzene |
| InChI Key | PTTUMBGORBMNBN-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
2,4,6-Trifluoronitrobenzene 97.0+%, TCI America™
CAS: 315-14-0 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.082 MDL Number: MFCD00014687 InChI Key: PWRFDGYYJWQIAB-UHFFFAOYSA-N Synonym: 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t PubChem CID: 67567 IUPAC Name: 1,3,5-trifluoro-2-nitrobenzene SMILES: C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F
| PubChem CID | 67567 |
|---|---|
| CAS | 315-14-0 |
| Molecular Weight (g/mol) | 177.082 |
| MDL Number | MFCD00014687 |
| SMILES | C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F |
| Synonym | 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t |
| IUPAC Name | 1,3,5-trifluoro-2-nitrobenzene |
| InChI Key | PWRFDGYYJWQIAB-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
2-Chloro-5-nitropyrimidine 98.0+%, TCI America™
CAS: 10320-42-0 Molecular Formula: C4H2ClN3O2 Molecular Weight (g/mol): 159.529 MDL Number: MFCD04117995 InChI Key: OFCBNMYNAHUDGE-UHFFFAOYSA-N PubChem CID: 82544 IUPAC Name: 2-chloro-5-nitropyrimidine SMILES: C1=C(C=NC(=N1)Cl)[N+](=O)[O-]
| PubChem CID | 82544 |
|---|---|
| CAS | 10320-42-0 |
| Molecular Weight (g/mol) | 159.529 |
| MDL Number | MFCD04117995 |
| SMILES | C1=C(C=NC(=N1)Cl)[N+](=O)[O-] |
| IUPAC Name | 2-chloro-5-nitropyrimidine |
| InChI Key | OFCBNMYNAHUDGE-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClN3O2 |
7-Methyl-8-nitroquinoline 98.0+%, TCI America™
CAS: 7471-63-8 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 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 |
|---|---|
| CAS | 7471-63-8 |
| Molecular Weight (g/mol) | 188.186 |
| 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-Nitrobenzyl Acetate 98.0+%, TCI America™
CAS: 619-90-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00024781 InChI Key: QNXQLPUEZYZYFC-UHFFFAOYSA-N Synonym: Acetic Acid 4-Nitrobenzyl Ester PubChem CID: 12094 IUPAC Name: (4-nitrophenyl)methyl acetate SMILES: CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 12094 |
|---|---|
| CAS | 619-90-9 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00024781 |
| SMILES | CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | Acetic Acid 4-Nitrobenzyl Ester |
| IUPAC Name | (4-nitrophenyl)methyl acetate |
| InChI Key | QNXQLPUEZYZYFC-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
1,4-Dichloro-2-nitrobenzene 99.0+%, TCI America™
CAS: 89-61-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00007074 InChI Key: RZKKOBGFCAHLCZ-UHFFFAOYSA-N Synonym: 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096 PubChem CID: 6977 IUPAC Name: 1,4-dichloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=CC=C1Cl
| PubChem CID | 6977 |
|---|---|
| CAS | 89-61-2 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD00007074 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=CC=C1Cl |
| Synonym | 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096 |
| IUPAC Name | 1,4-dichloro-2-nitrobenzene |
| InChI Key | RZKKOBGFCAHLCZ-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
2,2'-Dinitrobiphenyl 99.0+%, TCI America™
CAS: 2436-96-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00007127 InChI Key: QAFJHDNFUMKVIE-UHFFFAOYSA-N Synonym: 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro PubChem CID: 75529 ChEBI: CHEBI:67127 IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 75529 |
|---|---|
| CAS | 2436-96-6 |
| Molecular Weight (g/mol) | 244.206 |
| ChEBI | CHEBI:67127 |
| MDL Number | MFCD00007127 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro |
| IUPAC Name | 1-nitro-2-(2-nitrophenyl)benzene |
| InChI Key | QAFJHDNFUMKVIE-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4 |
3-Nitrodiphenyl 99.0+%, TCI America™
CAS: 2113-58-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD00007245 InChI Key: FYRPEHRWMVMHQM-UHFFFAOYSA-N Synonym: 3-nitrobiphenyl,biphenyl, 3-nitro,m-nitrobiphenyl,3-nitro-1,1'-biphenyl,1,1'-biphenyl, 3-nitro,3-nitrodiphenyl,1,1'-biphenyl, 3-nitro-9ci,m-nitrodiphenyl,3'-nitrobiphenyl,acmc-209fhv PubChem CID: 16450 IUPAC Name: 1-nitro-3-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]
| PubChem CID | 16450 |
|---|---|
| CAS | 2113-58-8 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD00007245 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-] |
| Synonym | 3-nitrobiphenyl,biphenyl, 3-nitro,m-nitrobiphenyl,3-nitro-1,1'-biphenyl,1,1'-biphenyl, 3-nitro,3-nitrodiphenyl,1,1'-biphenyl, 3-nitro-9ci,m-nitrodiphenyl,3'-nitrobiphenyl,acmc-209fhv |
| IUPAC Name | 1-nitro-3-phenylbenzene |
| InChI Key | FYRPEHRWMVMHQM-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
2-Nitrophenylacetic Acid 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4-Nitroindole 98.0+%, TCI America™
CAS: 4769-97-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00010056 InChI Key: LAVZKLJDKGRZJG-UHFFFAOYSA-N Synonym: 4-nitroindole,indole, 4-nitro,1h-indole, 4-nitro,pubchem7440,4-nitro-1 h-indole,#,maybridge1_006408,acmc-209ka5,ksc236o2l PubChem CID: 145766 IUPAC Name: 4-nitro-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-]
| PubChem CID | 145766 |
|---|---|
| CAS | 4769-97-5 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00010056 |
| SMILES | C1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-] |
| Synonym | 4-nitroindole,indole, 4-nitro,1h-indole, 4-nitro,pubchem7440,4-nitro-1 h-indole,#,maybridge1_006408,acmc-209ka5,ksc236o2l |
| IUPAC Name | 4-nitro-1H-indole |
| InChI Key | LAVZKLJDKGRZJG-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
4,4'-Dinitrobiphenyl 99.0+%, TCI America™
CAS: 1528-74-1 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00039744 InChI Key: BDLNCFCZHNKBGI-UHFFFAOYSA-N PubChem CID: 15216 IUPAC Name: 1-nitro-4-(4-nitrophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 15216 |
|---|---|
| CAS | 1528-74-1 |
| Molecular Weight (g/mol) | 244.206 |
| MDL Number | MFCD00039744 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 1-nitro-4-(4-nitrophenyl)benzene |
| InChI Key | BDLNCFCZHNKBGI-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4 |
Bis(4-nitrophenyl)amine 98.0+%, TCI America™
CAS: 1821-27-8 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 MDL Number: MFCD00437044 InChI Key: MTWHRQTUBOTQTE-UHFFFAOYSA-N PubChem CID: 235381 IUPAC Name: 4-nitro-N-(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 235381 |
|---|---|
| CAS | 1821-27-8 |
| Molecular Weight (g/mol) | 259.221 |
| MDL Number | MFCD00437044 |
| SMILES | C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 4-nitro-N-(4-nitrophenyl)aniline |
| InChI Key | MTWHRQTUBOTQTE-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O4 |