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 482 results

196

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-]

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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

197

Nitrocyclohexane 95.0+%, TCI America™

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-]

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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

198

2-Chloro-5-nitrobenzonitrile 98.0+%, TCI America™

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

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PubChem CID	85504
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

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

2-Chloronitrobenzene 99.0+%, TCI America™

CAS: 88-73-3 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00007061 InChI Key: BFCFYVKQTRLZHA-UHFFFAOYSA-N Synonym: 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene PubChem CID: 6945 ChEBI: CHEBI:34270 IUPAC Name: 1-chloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1Cl

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PubChem CID	6945
CAS	88-73-3
Molecular Weight (g/mol)	157.55
ChEBI	CHEBI:34270
MDL Number	MFCD00007061
SMILES	[O-][N+](=O)C1=CC=CC=C1Cl
Synonym	2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene
IUPAC Name	1-chloro-2-nitrobenzene
InChI Key	BFCFYVKQTRLZHA-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO2

201

1-Chloro-2-fluoro-4-nitrobenzene 97.0+%, TCI America™

CAS: 350-31-2 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00215833 InChI Key: CSSSAKOGRYYMSA-UHFFFAOYSA-N PubChem CID: 67689 IUPAC Name: 1-chloro-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(F)=C1

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PubChem CID	67689
CAS	350-31-2
Molecular Weight (g/mol)	175.54
MDL Number	MFCD00215833
SMILES	[O-][N+](=O)C1=CC=C(Cl)C(F)=C1
IUPAC Name	1-chloro-2-fluoro-4-nitrobenzene
InChI Key	CSSSAKOGRYYMSA-UHFFFAOYSA-N
Molecular Formula	C6H3ClFNO2

202

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

203

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

204

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-]

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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

205

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

206

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-]

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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

207

2-Nitrophenylsulfenyl Chloride 95.0+%, TCI America™

CAS: 7669-54-7 Molecular Formula: C6H4ClNO2S Molecular Weight (g/mol): 189.613 MDL Number: MFCD00007128 InChI Key: NTNKNFHIAFDCSJ-UHFFFAOYSA-N Synonym: 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane PubChem CID: 24319 IUPAC Name: (2-nitrophenyl) thiohypochlorite SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl

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PubChem CID	24319
CAS	7669-54-7
Molecular Weight (g/mol)	189.613
MDL Number	MFCD00007128
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])SCl
Synonym	2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane
IUPAC Name	(2-nitrophenyl) thiohypochlorite
InChI Key	NTNKNFHIAFDCSJ-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO2S

208

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

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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

209

2,3,5,6-Tetrachloronitrobenzene 98.0+%, TCI America™

CAS: 117-18-0 Molecular Formula: C6HCl4NO2 Molecular Weight (g/mol): 260.879 MDL Number: MFCD00007066 InChI Key: XQTLDIFVVHJORV-UHFFFAOYSA-N Synonym: tecnazene,tecnazen,2,3,5,6-tetrachloronitrobenzene,arena,folosan,fusarex,myfusan,hickstor,turbostore,easytec PubChem CID: 8330 ChEBI: CHEBI:82044 IUPAC Name: 1,2,4,5-tetrachloro-3-nitrobenzene SMILES: C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl

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PubChem CID	8330
CAS	117-18-0
Molecular Weight (g/mol)	260.879
ChEBI	CHEBI:82044
MDL Number	MFCD00007066
SMILES	C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl
Synonym	tecnazene,tecnazen,2,3,5,6-tetrachloronitrobenzene,arena,folosan,fusarex,myfusan,hickstor,turbostore,easytec
IUPAC Name	1,2,4,5-tetrachloro-3-nitrobenzene
InChI Key	XQTLDIFVVHJORV-UHFFFAOYSA-N
Molecular Formula	C6HCl4NO2

210

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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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

Organic oxoazanium compounds

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