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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76 – 90 of 646 results

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2-Chloro-1,3-dinitrobenzene, 98+%

CAS: 606-21-3 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00014689 InChI Key: BPPMIQPXQVIZNJ-UHFFFAOYSA-N Synonym: 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 PubChem CID: 11814 IUPAC Name: 2-chloro-1,3-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O

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PubChem CID	11814
CAS	606-21-3
Molecular Weight (g/mol)	202.55
MDL Number	MFCD00014689
SMILES	[O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O
Synonym	2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136
IUPAC Name	2-chloro-1,3-dinitrobenzene
InChI Key	BPPMIQPXQVIZNJ-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2O4

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1-Chloro-2-nitrobenzene, 99%

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

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3-Nitrobenzonitrile, 98%

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

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4-Fluoro-3-nitrobenzonitrile, 97%

CAS: 1009-35-4 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.111 MDL Number: MFCD01632197 InChI Key: LKOWKPGBAZVHOF-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzonitrile,4-fluoro-3-nitro-benzonitrile,5-cyano-2-fluoronitrobenzene,4-cyano-1-fluoro-2-nitrobenzene,benzonitrile, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenecarbonitrile,5-cyano-5-fluoro-1-nitrobenzene,pubchem4796,acmc-1c2vd,4-fluro-3-nitrobenzonitrile PubChem CID: 2774654 IUPAC Name: 4-fluoro-3-nitrobenzonitrile SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])F

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PubChem CID	2774654
CAS	1009-35-4
Molecular Weight (g/mol)	166.111
MDL Number	MFCD01632197
SMILES	C1=CC(=C(C=C1C#N)[N+](=O)[O-])F
Synonym	3-nitro-4-fluorobenzonitrile,4-fluoro-3-nitro-benzonitrile,5-cyano-2-fluoronitrobenzene,4-cyano-1-fluoro-2-nitrobenzene,benzonitrile, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenecarbonitrile,5-cyano-5-fluoro-1-nitrobenzene,pubchem4796,acmc-1c2vd,4-fluro-3-nitrobenzonitrile
IUPAC Name	4-fluoro-3-nitrobenzonitrile
InChI Key	LKOWKPGBAZVHOF-UHFFFAOYSA-N
Molecular Formula	C7H3FN2O2

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2,4-Dinitrophenylacetic acid, 98%

CAS: 643-43-6 Molecular Formula: C8H6N2O6 Molecular Weight (g/mol): 226.144 MDL Number: MFCD00007227 InChI Key: KCNISYPADDTFDO-UHFFFAOYSA-N Synonym: 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro PubChem CID: 221513 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O

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PubChem CID	221513
CAS	643-43-6
Molecular Weight (g/mol)	226.144
MDL Number	MFCD00007227
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
Synonym	2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro
InChI Key	KCNISYPADDTFDO-UHFFFAOYSA-N
Molecular Formula	C8H6N2O6

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1-Chloro-3,4-dinitrobenzene, tech. 90%

CAS: 610-40-2 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007212 InChI Key: QVQSOXMXXFZAKU-UHFFFAOYSA-N Synonym: 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 PubChem CID: 33097 IUPAC Name: 4-chloro-1,2-dinitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]

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PubChem CID	33097
CAS	610-40-2
Molecular Weight (g/mol)	202.55
MDL Number	MFCD00007212
SMILES	C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]
Synonym	1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928
IUPAC Name	4-chloro-1,2-dinitrobenzene
InChI Key	QVQSOXMXXFZAKU-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2O4

2-Nitrodiphenylamine, MP Biomedicals

CAS: 119-75-5 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 InChI Key: RUKISNQKOIKZGT-UHFFFAOYSA-N Synonym: 2-nitrodiphenylamine,o-nitrodiphenylamine,nitrodiphenylamine,benzenamine, 2-nitro-n-phenyl,sudan yellow 1339,n-phenyl-o-nitroaniline,o-nitro-n-phenylaniline,diphenylamine, 2-nitro,2-nitrophenyl phenylamine,2-nitrodophenylamine PubChem CID: 8407 IUPAC Name: 2-nitro-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2[N+](=O)[O-]

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Specifications

PubChem CID	8407
CAS	119-75-5
Molecular Weight (g/mol)	214.224
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2[N+](=O)[O-]
Synonym	2-nitrodiphenylamine,o-nitrodiphenylamine,nitrodiphenylamine,benzenamine, 2-nitro-n-phenyl,sudan yellow 1339,n-phenyl-o-nitroaniline,o-nitro-n-phenylaniline,diphenylamine, 2-nitro,2-nitrophenyl phenylamine,2-nitrodophenylamine
IUPAC Name	2-nitro-N-phenylaniline
InChI Key	RUKISNQKOIKZGT-UHFFFAOYSA-N
Molecular Formula	C12H10N2O2

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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

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Specifications

PubChem CID	280312
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

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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-]

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PubChem CID	250407
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

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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

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PubChem CID	21631
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

p-Fluoronitrobenzene, MP Biomedicals

CAS: 350-46-9 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 InChI Key: WFQDTOYDVUWQMS-UHFFFAOYSA-N Synonym: 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene PubChem CID: 9590 IUPAC Name: 1-fluoro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])F

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PubChem CID	9590
CAS	350-46-9
Molecular Weight (g/mol)	141.101
SMILES	C1=CC(=CC=C1[N+](=O)[O-])F
Synonym	4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene
IUPAC Name	1-fluoro-4-nitrobenzene
InChI Key	WFQDTOYDVUWQMS-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

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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

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1,2-Difluoro-4-nitrobenzene, 98+%

CAS: 369-34-6 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.092 MDL Number: MFCD00007198 InChI Key: RUBQQRMAWLSCCJ-UHFFFAOYSA-N Synonym: 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene PubChem CID: 123053 IUPAC Name: 1,2-difluoro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)F

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Specifications

PubChem CID	123053
CAS	369-34-6
Molecular Weight (g/mol)	159.092
MDL Number	MFCD00007198
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])F)F
Synonym	3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene
IUPAC Name	1,2-difluoro-4-nitrobenzene
InChI Key	RUBQQRMAWLSCCJ-UHFFFAOYSA-N
Molecular Formula	C6H3F2NO2

2-Chloro-4-nitrobenzonitrile, 97%, Thermo Scientific™

CAS: 28163-00-0 Molecular Formula: C7H3ClN2O2 Molecular Weight (g/mol): 182.56 MDL Number: MFCD00052203 InChI Key: ZIGQFRQZYVQQDR-UHFFFAOYSA-N Synonym: 2-chloro-4-nitro-benzonitrile,benzonitrile, 2-chloro-4-nitro,2-chloro-4-nitrobenzenecarbonitrile,pubchem18759,acmc-1ceg9,2-chloro-4-nitrobenzonitril,chloronitrobenzenecarbonitrile,3-chloro-4-cyanonitrobenzene,ksc497k1r PubChem CID: 141401 IUPAC Name: 2-chloro-4-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(Cl)=C1

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Specifications

PubChem CID	141401
CAS	28163-00-0
Molecular Weight (g/mol)	182.56
MDL Number	MFCD00052203
SMILES	[O-][N+](=O)C1=CC=C(C#N)C(Cl)=C1
Synonym	2-chloro-4-nitro-benzonitrile,benzonitrile, 2-chloro-4-nitro,2-chloro-4-nitrobenzenecarbonitrile,pubchem18759,acmc-1ceg9,2-chloro-4-nitrobenzonitril,chloronitrobenzenecarbonitrile,3-chloro-4-cyanonitrobenzene,ksc497k1r
IUPAC Name	2-chloro-4-nitrobenzonitrile
InChI Key	ZIGQFRQZYVQQDR-UHFFFAOYSA-N
Molecular Formula	C7H3ClN2O2

7-Nitroindole-2-carboxylic acid, 90%, Thermo Scientific™

CAS: 6960-45-8 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 InChI Key: BIUCOFQROHIAEO-UHFFFAOYSA-N Synonym: 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro PubChem CID: 81409 SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O

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Specifications

PubChem CID	81409
CAS	6960-45-8
Molecular Weight (g/mol)	206.157
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O
Synonym	7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro
InChI Key	BIUCOFQROHIAEO-UHFFFAOYSA-N
Molecular Formula	C9H6N2O4

Organic oxoazanium compounds

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