
Organic oxoazanium compounds
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Filtered Search Results

3-Nitropyridine 98.0+%, TCI America™
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CAS: 2530-26-9 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00234974 InChI Key: QLILRKBRWXALIE-UHFFFAOYSA-N Synonym: 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f PubChem CID: 137630 IUPAC Name: 3-nitropyridine SMILES: [O-][N+](=O)C1=CC=CN=C1
PubChem CID | 137630 |
---|---|
CAS | 2530-26-9 |
Molecular Weight (g/mol) | 124.10 |
MDL Number | MFCD00234974 |
SMILES | [O-][N+](=O)C1=CC=CN=C1 |
Synonym | 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f |
IUPAC Name | 3-nitropyridine |
InChI Key | QLILRKBRWXALIE-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O2 |
2-Fluoronitrobenzene 98.0+%, TCI America™
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CAS: 1493-27-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD00007048 InChI Key: PWKNBLFSJAVFAB-UHFFFAOYSA-N Synonym: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 IUPAC Name: 1-fluoro-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F
PubChem CID | 73895 |
---|---|
CAS | 1493-27-2 |
Molecular Weight (g/mol) | 141.101 |
MDL Number | MFCD00007048 |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])F |
Synonym | 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro |
IUPAC Name | 1-fluoro-2-nitrobenzene |
InChI Key | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
Molecular Formula | C6H4FNO2 |
4-Nitrobenzenediazonium Tetrafluoroborate 98.0+%, TCI America™
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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-nitrobenzene-1-diazonium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
PubChem CID | 68006 |
---|---|
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-nitrobenzene-1-diazonium; tetrafluoroboranuide |
InChI Key | AFULQCYCQAHYIP-UHFFFAOYSA-N |
Molecular Formula | C6H4BF4N3O2 |
3-Nitrobenzonitrile 99.0+%, TCI America™
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CAS: 619-24-9 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.121 MDL Number: MFCD00007194 InChI Key: RUSAWEHOGCWOPG-UHFFFAOYSA-N Synonym: benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril PubChem CID: 12079 IUPAC Name: 3-nitrobenzonitrile SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#N
PubChem CID | 12079 |
---|---|
CAS | 619-24-9 |
Molecular Weight (g/mol) | 148.121 |
MDL Number | MFCD00007194 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C#N |
Synonym | benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril |
IUPAC Name | 3-nitrobenzonitrile |
InChI Key | RUSAWEHOGCWOPG-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O2 |
4-Nitrophthalic Anhydride 98.0+%, TCI America™
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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 |
---|---|
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 |
4-Nitrobenzonitrile 98.0+%, TCI America™
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CAS: 619-72-7 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00007279 InChI Key: NKJIFDNZPGLLSH-UHFFFAOYSA-N Synonym: benzonitrile, 4-nitro,4-cyanonitrobenzene,p-nitrobenzonitrile,p-cyanonitrobenzene,benzonitrile, p-nitro,4-nitrobenzenecarbonitrile,1-nitro-4-cyanobenzene,4-nitro-benzonitrile,ccris 2328,4-nitrobenzonitril PubChem CID: 12090 IUPAC Name: 4-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(C=C1)C#N
PubChem CID | 12090 |
---|---|
CAS | 619-72-7 |
Molecular Weight (g/mol) | 148.12 |
MDL Number | MFCD00007279 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)C#N |
Synonym | benzonitrile, 4-nitro,4-cyanonitrobenzene,p-nitrobenzonitrile,p-cyanonitrobenzene,benzonitrile, p-nitro,4-nitrobenzenecarbonitrile,1-nitro-4-cyanobenzene,4-nitro-benzonitrile,ccris 2328,4-nitrobenzonitril |
IUPAC Name | 4-nitrobenzonitrile |
InChI Key | NKJIFDNZPGLLSH-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O2 |
Nitrocyclohexane 95.0+%, TCI America™
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CAS: 1122-60-7 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00003843 InChI Key: NJNQUTDUIPVROZ-UHFFFAOYSA-N PubChem CID: 14285 ChEBI: CHEBI:74164 IUPAC Name: nitrocyclohexane SMILES: C1CCC(CC1)[N+](=O)[O-]
PubChem CID | 14285 |
---|---|
CAS | 1122-60-7 |
Molecular Weight (g/mol) | 129.159 |
ChEBI | CHEBI:74164 |
MDL Number | MFCD00003843 |
SMILES | C1CCC(CC1)[N+](=O)[O-] |
IUPAC Name | nitrocyclohexane |
InChI Key | NJNQUTDUIPVROZ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO2 |
5-Nitroindole 98.0+%, TCI America™
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CAS: 6146-52-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005673 InChI Key: OZFPSOBLQZPIAV-UHFFFAOYSA-N Synonym: 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr PubChem CID: 22523 IUPAC Name: 5-nitro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
PubChem CID | 22523 |
---|---|
CAS | 6146-52-7 |
Molecular Weight (g/mol) | 162.148 |
MDL Number | MFCD00005673 |
SMILES | C1=CC2=C(C=CN2)C=C1[N+](=O)[O-] |
Synonym | 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr |
IUPAC Name | 5-nitro-1H-indole |
InChI Key | OZFPSOBLQZPIAV-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2 |
4-Nitrophthalonitrile 98.0+%, TCI America™
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CAS: 31643-49-9 Molecular Formula: C8H3N3O2 Molecular Weight (g/mol): 173.13 MDL Number: MFCD00040301 InChI Key: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonym: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile PubChem CID: 97443 IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
PubChem CID | 97443 |
---|---|
CAS | 31643-49-9 |
Molecular Weight (g/mol) | 173.13 |
MDL Number | MFCD00040301 |
SMILES | [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
Synonym | 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile |
IUPAC Name | 4-nitrobenzene-1,2-dicarbonitrile |
InChI Key | NTZMSBAAHBICLE-UHFFFAOYSA-N |
Molecular Formula | C8H3N3O2 |
4-Nitroindole 98.0+%, TCI America™
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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 |
3-Nitrophenylsulfur Pentafluoride 96.0+%, TCI America™
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CAS: 2613-26-5 Molecular Formula: C6H4F5NO2S Molecular Weight (g/mol): 249.155 MDL Number: MFCD00221621 InChI Key: FSTNQYCPXJMFMT-UHFFFAOYSA-N Synonym: 3-nitrophenylsulfur pentafluoride,3-nitrophenylsulphur pentafluoride,1-nitro-3-pentafluorosulfanyl benzene,1-nitro-3-pentafluoro-??-sulfanyl benzene,acmc-209goj,pentafluoro-3-nitrophenyl,3-pentafluorothio nitrobenzene,3-nitropentafluorosulfanylbenzene,3-pentafluorosulphanylnitrobenzene,3-pentafluorosulfur-nitrobenzene PubChem CID: 2775738 IUPAC Name: pentafluoro-(3-nitrophenyl)-$l^{6}-sulfane SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-]
PubChem CID | 2775738 |
---|---|
CAS | 2613-26-5 |
Molecular Weight (g/mol) | 249.155 |
MDL Number | MFCD00221621 |
SMILES | C1=CC(=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-] |
Synonym | 3-nitrophenylsulfur pentafluoride,3-nitrophenylsulphur pentafluoride,1-nitro-3-pentafluorosulfanyl benzene,1-nitro-3-pentafluoro-??-sulfanyl benzene,acmc-209goj,pentafluoro-3-nitrophenyl,3-pentafluorothio nitrobenzene,3-nitropentafluorosulfanylbenzene,3-pentafluorosulphanylnitrobenzene,3-pentafluorosulfur-nitrobenzene |
IUPAC Name | pentafluoro-(3-nitrophenyl)-$l^{6}-sulfane |
InChI Key | FSTNQYCPXJMFMT-UHFFFAOYSA-N |
Molecular Formula | C6H4F5NO2S |
1-Chloro-4-fluoro-2-nitrobenzene 98.0+%, TCI America™
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CAS: 345-17-5 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00084853 InChI Key: DVXDJQKEEKXJBW-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoronitrobenzene,benzene, 1-chloro-4-fluoro-2-nitro,pubchem1049,ksc497k7f,1-chloro-4-fluoronitrobenzene,2-chloro-5-fiuoronitrobenzene,2-chloro-5-fluoro-nitrobenzene,2-chloro-5-fluoronitro-benzene,ablock ab-13-8500,1-chloro-4-fluoro-2-nitro-benzene PubChem CID: 67659 IUPAC Name: 1-chloro-4-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=CC=C1Cl
PubChem CID | 67659 |
---|---|
CAS | 345-17-5 |
Molecular Weight (g/mol) | 175.54 |
MDL Number | MFCD00084853 |
SMILES | [O-][N+](=O)C1=CC(F)=CC=C1Cl |
Synonym | 2-chloro-5-fluoronitrobenzene,benzene, 1-chloro-4-fluoro-2-nitro,pubchem1049,ksc497k7f,1-chloro-4-fluoronitrobenzene,2-chloro-5-fiuoronitrobenzene,2-chloro-5-fluoro-nitrobenzene,2-chloro-5-fluoronitro-benzene,ablock ab-13-8500,1-chloro-4-fluoro-2-nitro-benzene |
IUPAC Name | 1-chloro-4-fluoro-2-nitrobenzene |
InChI Key | DVXDJQKEEKXJBW-UHFFFAOYSA-N |
Molecular Formula | C6H3ClFNO2 |
4-Chloro-3,5-dinitrobenzonitrile 98.0+%, TCI America™
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CAS: 1930-72-9 Molecular Formula: C7H2ClN3O4 Molecular Weight (g/mol): 227.56 MDL Number: MFCD00007067 InChI Key: SCGDEDHSPCXGEC-UHFFFAOYSA-N Synonym: benzonitrile, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzenenitrile,1-chloro-4-cyano-2,6-dinitrobenzene,4-chloro-3,5-dinitrobenzenecarbonitrile,acmc-1brcu,4-chloro-3,5-dinitrobenzonitril,3,5-dinitro-4-chlorobenzonitrile,4-cyano-2,6-dinitrochlorobenzene,4-chloro-3,5-dinitro-benzonitrile,benzonitrile,4-chloro-3,5-dinitro PubChem CID: 16008 IUPAC Name: 4-chloro-3,5-dinitrobenzonitrile SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N
PubChem CID | 16008 |
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CAS | 1930-72-9 |
Molecular Weight (g/mol) | 227.56 |
MDL Number | MFCD00007067 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N |
Synonym | benzonitrile, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzenenitrile,1-chloro-4-cyano-2,6-dinitrobenzene,4-chloro-3,5-dinitrobenzenecarbonitrile,acmc-1brcu,4-chloro-3,5-dinitrobenzonitril,3,5-dinitro-4-chlorobenzonitrile,4-cyano-2,6-dinitrochlorobenzene,4-chloro-3,5-dinitro-benzonitrile,benzonitrile,4-chloro-3,5-dinitro |
IUPAC Name | 4-chloro-3,5-dinitrobenzonitrile |
InChI Key | SCGDEDHSPCXGEC-UHFFFAOYSA-N |
Molecular Formula | C7H2ClN3O4 |
2-Chloro-5-nitrobenzonitrile 98.0+%, TCI America™
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CAS: 16588-02-6 Molecular Formula: C7H3ClN2O2 Molecular Weight (g/mol): 182.563 MDL Number: MFCD00007292 InChI Key: ZGILLTVEEBNDOB-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro-5-nitro,2-chlor-5-nitrobenzonitril german,5-nitro-2-chlorobenzonitrile,chembl52706,2-chloro-5-nitro-benzonitrile,2-chloro-5-nitrobenzenecarbonitrile,4-chloro-3-cyano-1-nitrobenzene,2-chlor-5-nitrobenzonitril,pubchem4740,2-chloro-5-nitrobenzonitril PubChem CID: 85504 IUPAC Name: 2-chloro-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl
PubChem CID | 85504 |
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CAS | 16588-02-6 |
Molecular Weight (g/mol) | 182.563 |
MDL Number | MFCD00007292 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl |
Synonym | benzonitrile, 2-chloro-5-nitro,2-chlor-5-nitrobenzonitril german,5-nitro-2-chlorobenzonitrile,chembl52706,2-chloro-5-nitro-benzonitrile,2-chloro-5-nitrobenzenecarbonitrile,4-chloro-3-cyano-1-nitrobenzene,2-chlor-5-nitrobenzonitril,pubchem4740,2-chloro-5-nitrobenzonitril |
IUPAC Name | 2-chloro-5-nitrobenzonitrile |
InChI Key | ZGILLTVEEBNDOB-UHFFFAOYSA-N |
Molecular Formula | C7H3ClN2O2 |
4-Methoxy-3-nitropyridine 98.0+%, TCI America™
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CAS: 31872-62-5 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00209661 InChI Key: BZPVREXVOZITPF-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,# PubChem CID: 355832 IUPAC Name: 4-methoxy-3-nitropyridine SMILES: COC1=C(C=NC=C1)[N+](=O)[O-]
PubChem CID | 355832 |
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CAS | 31872-62-5 |
Molecular Weight (g/mol) | 154.125 |
MDL Number | MFCD00209661 |
SMILES | COC1=C(C=NC=C1)[N+](=O)[O-] |
Synonym | 4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,# |
IUPAC Name | 4-methoxy-3-nitropyridine |
InChI Key | BZPVREXVOZITPF-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O3 |