Organic oxoazanium compounds

Organic compounds that contain or are associated with an oxoazanium ion; oxoazanium ions have an oxygen atom bonded to a nitrogen atom via a double bond, and the nitrogen atom is bonded to two hydrogen atoms.

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196 – 210 of 645 results

196

2-Methoxy-5-nitropyridine 99.0+%, TCI America™

CAS: 5446-92-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00006263 InChI Key: WUPLOZFIOAEYMG-UHFFFAOYSA-N Synonym: 2-methoxy-5-nitro-pyridine,5-nitro-2-methoxypyridine,6-methoxy-3-nitropyridine,pyridine, 2-methoxy-5-nitro,methoxy 2--5-nitropyridine,2-methoxy-5-nitropyridin,pubchem1207,acmc-1art3,2-methoxy-5-nitro pyridine,5-nitro-2-methoxy pyridine PubChem CID: 79525 IUPAC Name: 2-methoxy-5-nitropyridine SMILES: COC1=CC=C(C=N1)[N+]([O-])=O

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PubChem CID	79525
CAS	5446-92-4
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00006263
SMILES	COC1=CC=C(C=N1)[N+]([O-])=O
Synonym	2-methoxy-5-nitro-pyridine,5-nitro-2-methoxypyridine,6-methoxy-3-nitropyridine,pyridine, 2-methoxy-5-nitro,methoxy 2--5-nitropyridine,2-methoxy-5-nitropyridin,pubchem1207,acmc-1art3,2-methoxy-5-nitro pyridine,5-nitro-2-methoxy pyridine
IUPAC Name	2-methoxy-5-nitropyridine
InChI Key	WUPLOZFIOAEYMG-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

197

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

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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

198

Pentafluoronitrobenzene 97.0+%, TCI America™

CAS: 880-78-4 Molecular Formula: C6F5NO2 Molecular Weight (g/mol): 213.063 MDL Number: MFCD00007049 InChI Key: INUOFQAJCYUOJR-UHFFFAOYSA-N Synonym: pentafluoronitrobenzene,nitropentafluorobenzene,2,3,4,5,6-pentafluoronitrobenzene,benzene, pentafluoronitro,1,2,3,4,5-pentafluoro-6-nitro-benzene,2,3,4,5,6-pentafluoro-1-nitrobenzene,pubchem1060,acmc-1bm0y PubChem CID: 70154 IUPAC Name: 1,2,3,4,5-pentafluoro-6-nitrobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)[N+](=O)[O-]

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PubChem CID	70154
CAS	880-78-4
Molecular Weight (g/mol)	213.063
MDL Number	MFCD00007049
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)[N+](=O)[O-]
Synonym	pentafluoronitrobenzene,nitropentafluorobenzene,2,3,4,5,6-pentafluoronitrobenzene,benzene, pentafluoronitro,1,2,3,4,5-pentafluoro-6-nitro-benzene,2,3,4,5,6-pentafluoro-1-nitrobenzene,pubchem1060,acmc-1bm0y
IUPAC Name	1,2,3,4,5-pentafluoro-6-nitrobenzene
InChI Key	INUOFQAJCYUOJR-UHFFFAOYSA-N
Molecular Formula	C6F5NO2

199

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-]

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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

200

4-Ethylnitrobenzene 99.0+%, TCI America™

CAS: 100-12-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007385 InChI Key: RESTWAHJFMZUIZ-UHFFFAOYSA-N Synonym: 4-ethylnitrobenzene,benzene, 1-ethyl-4-nitro,p-ethylnitrobenzene,p-nitroethylbenzene,p-nitrophenylethane,benzene,1-ethyl-4-nitro,4-ethyl-1-nitrobenzene,1-ethyl-4-nitro-benzene,ccris 3100,4-nitroethylbenzene PubChem CID: 7480 IUPAC Name: 1-ethyl-4-nitrobenzene SMILES: CCC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	7480
CAS	100-12-9
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007385
SMILES	CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-ethylnitrobenzene,benzene, 1-ethyl-4-nitro,p-ethylnitrobenzene,p-nitroethylbenzene,p-nitrophenylethane,benzene,1-ethyl-4-nitro,4-ethyl-1-nitrobenzene,1-ethyl-4-nitro-benzene,ccris 3100,4-nitroethylbenzene
IUPAC Name	1-ethyl-4-nitrobenzene
InChI Key	RESTWAHJFMZUIZ-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

201

Ethyl 4-Nitropyrrole-2-carboxylate 98.0+%, TCI America™

CAS: 5930-92-7 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00059927 InChI Key: PEORWHVRWXGKMS-UHFFFAOYSA-N Synonym: 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester PubChem CID: 242169 IUPAC Name: ethyl 4-nitro-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]

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PubChem CID	242169
CAS	5930-92-7
Molecular Weight (g/mol)	184.151
MDL Number	MFCD00059927
SMILES	CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]
Synonym	4-Nitropyrrole-2-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 4-nitro-1H-pyrrole-2-carboxylate
InChI Key	PEORWHVRWXGKMS-UHFFFAOYSA-N
Molecular Formula	C7H8N2O4

202

7-Nitroindole 98.0+%, TCI America™

CAS: 6960-42-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005683 InChI Key: LZJGQIVWUKFTRD-UHFFFAOYSA-N Synonym: 7-nitroindole,1h-indole, 7-nitro,indole, 7-nitro,7-nitro indole,pubchem7441,acmc-1b2jq,5-20-07-00044 beilstein handbook reference,ksc353k7l,1h-indole, 7-nitro-9ci PubChem CID: 23396 IUPAC Name: 7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2

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PubChem CID	23396
CAS	6960-42-5
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00005683
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
Synonym	7-nitroindole,1h-indole, 7-nitro,indole, 7-nitro,7-nitro indole,pubchem7441,acmc-1b2jq,5-20-07-00044 beilstein handbook reference,ksc353k7l,1h-indole, 7-nitro-9ci
IUPAC Name	7-nitro-1H-indole
InChI Key	LZJGQIVWUKFTRD-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

203

3-Nitropyridine 98.0+%, TCI America™

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

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Specifications

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

204

3-Nitroaniline 98.0+%, TCI America™

CAS: 99-09-2 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007782 InChI Key: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC Name: 3-nitroaniline SMILES: NC1=CC=CC(=C1)[N+]([O-])=O

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PubChem CID	7423
CAS	99-09-2
Molecular Weight (g/mol)	138.13
MDL Number	MFCD00007782
SMILES	NC1=CC=CC(=C1)[N+]([O-])=O
Synonym	m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine
IUPAC Name	3-nitroaniline
InChI Key	XJCVRTZCHMZPBD-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

205

3-Nitrophenylacetic Acid 98.0+%, TCI America™

CAS: 1877-73-2 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007278 InChI Key: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonym: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O

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PubChem CID	15876
CAS	1877-73-2
Molecular Weight (g/mol)	181.147
MDL Number	MFCD00007278
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
Synonym	3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337
InChI Key	WUKHOVCMWXMOOA-UHFFFAOYSA-N
Molecular Formula	C8H7NO4

206

2-Ethylnitrobenzene 99.0+%, TCI America™

CAS: 612-22-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00024294 InChI Key: PXWYZLWEKCMTEZ-UHFFFAOYSA-N Synonym: 2-ethylnitrobenzene,o-ethylnitrobenzene,benzene, 1-ethyl-2-nitro,ethylnitrobenzene,o-nitroethylbenzene,2-ethyl-1-nitrobenzene,1-ethy1-2-nitro-benzene,ccris 3099,o-ethyl nitrobenzene,benzene, ethylnitro PubChem CID: 69156 IUPAC Name: 1-ethyl-2-nitrobenzene SMILES: CCC1=CC=CC=C1[N+](=O)[O-]

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PubChem CID	69156
CAS	612-22-6
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00024294
SMILES	CCC1=CC=CC=C1[N+](=O)[O-]
Synonym	2-ethylnitrobenzene,o-ethylnitrobenzene,benzene, 1-ethyl-2-nitro,ethylnitrobenzene,o-nitroethylbenzene,2-ethyl-1-nitrobenzene,1-ethy1-2-nitro-benzene,ccris 3099,o-ethyl nitrobenzene,benzene, ethylnitro
IUPAC Name	1-ethyl-2-nitrobenzene
InChI Key	PXWYZLWEKCMTEZ-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

207

2-Fluoro-5-nitrobenzonitrile 97.0+%, TCI America™

CAS: 17417-09-3 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00042299 InChI Key: YLACBMHBZVYOAP-UHFFFAOYSA-N Synonym: benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile PubChem CID: 519417 IUPAC Name: 2-fluoro-5-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C(=C1)C#N

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Specifications

PubChem CID	519417
CAS	17417-09-3
Molecular Weight (g/mol)	166.11
MDL Number	MFCD00042299
SMILES	[O-][N+](=O)C1=CC=C(F)C(=C1)C#N
Synonym	benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile
IUPAC Name	2-fluoro-5-nitrobenzonitrile
InChI Key	YLACBMHBZVYOAP-UHFFFAOYSA-N
Molecular Formula	C7H3FN2O2

208

3-Nitrobenzonitrile 99.0+%, TCI America™

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

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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

209

1,5-Difluoro-2,4-dinitrobenzene 97.0+%, TCI America™

CAS: 327-92-4 Molecular Formula: C6H2F2N2O4 Molecular Weight (g/mol): 204.09 MDL Number: MFCD00007052 InChI Key: VILFTWLXLYIEMV-UHFFFAOYSA-N Synonym: 1,3-difluoro-4,6-dinitrobenzene,benzene, 1,5-difluoro-2,4-dinitro,dfdnb,4,6-difluoro-1,3-dinitrobenzene,unii-g5vv4mq22v,ffdnb,g5vv4mq22v,2,4-difluoro-1,5-dinitrobenzene,pubchem4398,acmc-1cli3 PubChem CID: 67598 IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC(=C(F)C=C1F)[N+]([O-])=O

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PubChem CID	67598
CAS	327-92-4
Molecular Weight (g/mol)	204.09
MDL Number	MFCD00007052
SMILES	[O-][N+](=O)C1=CC(=C(F)C=C1F)[N+]([O-])=O
Synonym	1,3-difluoro-4,6-dinitrobenzene,benzene, 1,5-difluoro-2,4-dinitro,dfdnb,4,6-difluoro-1,3-dinitrobenzene,unii-g5vv4mq22v,ffdnb,g5vv4mq22v,2,4-difluoro-1,5-dinitrobenzene,pubchem4398,acmc-1cli3
IUPAC Name	1,5-difluoro-2,4-dinitrobenzene
InChI Key	VILFTWLXLYIEMV-UHFFFAOYSA-N
Molecular Formula	C6H2F2N2O4

210

2,4,5-Trifluoronitrobenzene 98.0+%, TCI America™

CAS: 2105-61-5 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00007051 InChI Key: ROJNMGYMBLNTPK-UHFFFAOYSA-N Synonym: 2,4,5-trifluoronitrobenzene,benzene, 1,2,4-trifluoro-5-nitro,1,2,5-trifluoro-4-nitrobenzene,1-nitro-2,4,5-trifluorobenzene,2,4,5-trifluoro-1-nitrobenzene,2,4,5-trifluoro-nitrobenzene,5-nitro-1,2,4-trifluorobenzene,1,2,4-trifluoro-5-nitro-benzene,1,2,4-trifluor-5-nitrobenzol PubChem CID: 75012 IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(F)C=C1F

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Specifications

PubChem CID	75012
CAS	2105-61-5
Molecular Weight (g/mol)	177.08
MDL Number	MFCD00007051
SMILES	[O-][N+](=O)C1=CC(F)=C(F)C=C1F
Synonym	2,4,5-trifluoronitrobenzene,benzene, 1,2,4-trifluoro-5-nitro,1,2,5-trifluoro-4-nitrobenzene,1-nitro-2,4,5-trifluorobenzene,2,4,5-trifluoro-1-nitrobenzene,2,4,5-trifluoro-nitrobenzene,5-nitro-1,2,4-trifluorobenzene,1,2,4-trifluoro-5-nitro-benzene,1,2,4-trifluor-5-nitrobenzol
IUPAC Name	1,2,4-trifluoro-5-nitrobenzene
InChI Key	ROJNMGYMBLNTPK-UHFFFAOYSA-N
Molecular Formula	C6H2F3NO2

Organic oxoazanium compounds

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