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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616 – 628 of 628 results

616

1,2-Dichloro-4-nitrobenzene, 99%, Thermo Scientific™

CAS: 99-54-7 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00007207 InChI Key: NTBYINQTYWZXLH-UHFFFAOYSA-N Synonym: 3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech PubChem CID: 7443 IUPAC Name: 1,2-dichloro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1

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Specifications

PubChem CID	7443
CAS	99-54-7
Molecular Weight (g/mol)	192.00
MDL Number	MFCD00007207
SMILES	[O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1
Synonym	3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech
IUPAC Name	1,2-dichloro-4-nitrobenzene
InChI Key	NTBYINQTYWZXLH-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

617

5-Bromo-7-nitroindole, 99%, Thermo Scientific™

CAS: 165669-16-9 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD00619260 InChI Key: WERRDKWLHFDNTO-UHFFFAOYSA-N Synonym: 5-bromo-7-nitroindole,acmc-20a3m9 PubChem CID: 816685 IUPAC Name: 5-bromo-7-nitro-1H-indole SMILES: [O-][N+](=O)C1=C2NC=CC2=CC(Br)=C1

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Specifications

PubChem CID	816685
CAS	165669-16-9
Molecular Weight (g/mol)	241.04
MDL Number	MFCD00619260
SMILES	[O-][N+](=O)C1=C2NC=CC2=CC(Br)=C1
Synonym	5-bromo-7-nitroindole,acmc-20a3m9
IUPAC Name	5-bromo-7-nitro-1H-indole
InChI Key	WERRDKWLHFDNTO-UHFFFAOYSA-N
Molecular Formula	C8H5BrN2O2

618

Nifuroxazide, 99.9%, MP Biomedicals™

CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]

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PubChem CID	7416
CAS	98-95-3
Molecular Weight (g/mol)	123.111
ChEBI	CHEBI:27798
SMILES	C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene
IUPAC Name	nitrobenzene
InChI Key	LQNUZADURLCDLV-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

619

1-Fluoro-3-nitrobenzene 97%, Thermo Scientific™

CAS: 402-67-5 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD00007196 InChI Key: WMASLRCNNKMRFP-UHFFFAOYSA-N Synonym: 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene PubChem CID: 9823 IUPAC Name: 1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1

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Specifications

PubChem CID	9823
CAS	402-67-5
Molecular Weight (g/mol)	141.10
MDL Number	MFCD00007196
SMILES	[O-][N+](=O)C1=CC=CC(F)=C1
Synonym	3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene
IUPAC Name	1-fluoro-3-nitrobenzene
InChI Key	WMASLRCNNKMRFP-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

620

5-Nitroisoquinoline, 98+%, Thermo Scientific™

CAS: 607-32-9 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006905 InChI Key: PYGMPFQCCWBTJQ-UHFFFAOYSA-N Synonym: isoquinoline, 5-nitro,5-nitro-isoquinoline,5-nitro isoquinoline,5-nitroisochinolin,pubchem6272,maybridge1_001820,acmc-1av1q,5-nitroisoquinoline,pygmpfqccwbtjq-uhfffaoysa PubChem CID: 69085 IUPAC Name: 5-nitroisoquinoline SMILES: C1=CC2=C(C=CN=C2)C(=C1)[N+](=O)[O-]

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Specifications

PubChem CID	69085
CAS	607-32-9
Molecular Weight (g/mol)	174.159
MDL Number	MFCD00006905
SMILES	C1=CC2=C(C=CN=C2)C(=C1)[N+](=O)[O-]
Synonym	isoquinoline, 5-nitro,5-nitro-isoquinoline,5-nitro isoquinoline,5-nitroisochinolin,pubchem6272,maybridge1_001820,acmc-1av1q,5-nitroisoquinoline,pygmpfqccwbtjq-uhfffaoysa
IUPAC Name	5-nitroisoquinoline
InChI Key	PYGMPFQCCWBTJQ-UHFFFAOYSA-N
Molecular Formula	C9H6N2O2

621

MP Biomedicals, Inc 3,5-Dichloronitrobenzene, MP Biomedicals

CAS: 618-62-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 InChI Key: RNABGKOKSBUFHW-UHFFFAOYSA-N Synonym: 3,5-dichloronitrobenzene,benzene, 1,3-dichloro-5-nitro,m-dichloronitrobenzene,meta-dichloronitrobenzene,3,5-dichloro-1-nitrobenzene,benzene,3-dichloro-5-nitro,pubchem3695,acmc-1b7uq,3,5-dichloro-nitro-benzene,ksc493o5p PubChem CID: 12064 IUPAC Name: 1,3-dichloro-5-nitrobenzene SMILES: C1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	12064
CAS	618-62-2
Molecular Weight (g/mol)	191.995
SMILES	C1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
Synonym	3,5-dichloronitrobenzene,benzene, 1,3-dichloro-5-nitro,m-dichloronitrobenzene,meta-dichloronitrobenzene,3,5-dichloro-1-nitrobenzene,benzene,3-dichloro-5-nitro,pubchem3695,acmc-1b7uq,3,5-dichloro-nitro-benzene,ksc493o5p
IUPAC Name	1,3-dichloro-5-nitrobenzene
InChI Key	RNABGKOKSBUFHW-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

622

MP Biomedicals, Inc 1,3-Dinitro-2,4,5-trichlorobenzene, MP Biomedicals

CAS: 6284-83-9 Molecular Formula: C6HCl3N2O4 Molecular Weight (g/mol): 271.434 InChI Key: BPMOJGOPWSCNHJ-UHFFFAOYSA-N Synonym: benzene, dinitrotrichloro,dinitrotrichlorobenzene,1,3-dinitro-2,4,6-trichlorobenzene,2,4-dinitro-1,3,5-trichlorobenzene,benzene, 1,3,5-trichloro-2,4-dinitro,2,4,6-trichloro-1,3-dinitrobenzene,trichloro-1,3-dinitrobenzene,benzene, trichloro-1,3-dinitro,benzene, 2,4-dinitro-1,3,5-trichloro,ambsclk-291 PubChem CID: 22696 IUPAC Name: 1,3,5-trichloro-2,4-dinitrobenzene SMILES: C1=C(C(=C(C(=C1Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl

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Specifications

PubChem CID	22696
CAS	6284-83-9
Molecular Weight (g/mol)	271.434
SMILES	C1=C(C(=C(C(=C1Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl
Synonym	benzene, dinitrotrichloro,dinitrotrichlorobenzene,1,3-dinitro-2,4,6-trichlorobenzene,2,4-dinitro-1,3,5-trichlorobenzene,benzene, 1,3,5-trichloro-2,4-dinitro,2,4,6-trichloro-1,3-dinitrobenzene,trichloro-1,3-dinitrobenzene,benzene, trichloro-1,3-dinitro,benzene, 2,4-dinitro-1,3,5-trichloro,ambsclk-291
IUPAC Name	1,3,5-trichloro-2,4-dinitrobenzene
InChI Key	BPMOJGOPWSCNHJ-UHFFFAOYSA-N
Molecular Formula	C6HCl3N2O4

623

3-Bromo-5-nitropyridine, 97%, Thermo Scientific™

CAS: 15862-30-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 202.995 MDL Number: MFCD04114216 InChI Key: WHYJVHQKKJHXTB-UHFFFAOYSA-N Synonym: 3-bromo-5-nitro-pyridine,pyridine, 3-bromo-5-nitro,acmc-1bqk8,3-bromo-5-nitropyridine?,pyridine,3-bromo-5-nitro,3-bromanyl-5-nitro-pyridine PubChem CID: 2762898 IUPAC Name: 3-bromo-5-nitropyridine SMILES: C1=C(C=NC=C1Br)[N+](=O)[O-]

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Specifications

PubChem CID	2762898
CAS	15862-30-3
Molecular Weight (g/mol)	202.995
MDL Number	MFCD04114216
SMILES	C1=C(C=NC=C1Br)[N+](=O)[O-]
Synonym	3-bromo-5-nitro-pyridine,pyridine, 3-bromo-5-nitro,acmc-1bqk8,3-bromo-5-nitropyridine?,pyridine,3-bromo-5-nitro,3-bromanyl-5-nitro-pyridine
IUPAC Name	3-bromo-5-nitropyridine
InChI Key	WHYJVHQKKJHXTB-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O2

624

1,3-Dinitrobenzene 98%, Thermo Scientific™

CAS: 99-65-0 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 InChI Key: WDCYWAQPCXBPJA-UHFFFAOYSA-N Synonym: m-dinitrobenzene,2,4-dinitrobenzene,benzene, 1,3-dinitro,meta-dinitrobenzene,1,3-dinitrobenzol,dinitrobenzene,benzene, m-dinitro,dwunitrobenzen,m-dnb,dinitrophenylene PubChem CID: 7452 ChEBI: CHEBI:51397 IUPAC Name: 1,3-dinitrobenzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	7452
CAS	99-65-0
Molecular Weight (g/mol)	168.108
ChEBI	CHEBI:51397
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	m-dinitrobenzene,2,4-dinitrobenzene,benzene, 1,3-dinitro,meta-dinitrobenzene,1,3-dinitrobenzol,dinitrobenzene,benzene, m-dinitro,dwunitrobenzen,m-dnb,dinitrophenylene
IUPAC Name	1,3-dinitrobenzene
InChI Key	WDCYWAQPCXBPJA-UHFFFAOYSA-N
Molecular Formula	C6H4N2O4

625

2,6-Dinitrotoluene 99.0+%, TCI America™

CAS: 606-20-2 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00007158 InChI Key: XTRDKALNCIHHNI-UHFFFAOYSA-N Synonym: 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 PubChem CID: 11813 ChEBI: CHEBI:957 IUPAC Name: 2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	11813
CAS	606-20-2
Molecular Weight (g/mol)	182.135
ChEBI	CHEBI:957
MDL Number	MFCD00007158
SMILES	CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Synonym	2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006
IUPAC Name	2-methyl-1,3-dinitrobenzene
InChI Key	XTRDKALNCIHHNI-UHFFFAOYSA-N
Molecular Formula	C7H6N2O4

626

4-Ethoxy-3-nitropyridine 98.0+%, TCI America™

CAS: 1796-84-5 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.152 MDL Number: MFCD00234959 InChI Key: ABOSMHRLVUWEMT-UHFFFAOYSA-N PubChem CID: 356305 IUPAC Name: 4-ethoxy-3-nitropyridine SMILES: CCOC1=C(C=NC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	356305
CAS	1796-84-5
Molecular Weight (g/mol)	168.152
MDL Number	MFCD00234959
SMILES	CCOC1=C(C=NC=C1)[N+](=O)[O-]
IUPAC Name	4-ethoxy-3-nitropyridine
InChI Key	ABOSMHRLVUWEMT-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3

627

2,3-Dichloro-6-nitroquinoxaline 98.0+%, TCI America™

CAS: 2379-60-4 Molecular Formula: C8H3Cl2N3O2 Molecular Weight (g/mol): 244.03 MDL Number: MFCD00454905 InChI Key: SFJCUOAQTGDBPO-UHFFFAOYSA-N PubChem CID: 689090 IUPAC Name: 2,3-dichloro-6-nitroquinoxaline SMILES: [O-][N+](=O)C1=CC=C2N=C(Cl)C(Cl)=NC2=C1

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Specifications

PubChem CID	689090
CAS	2379-60-4
Molecular Weight (g/mol)	244.03
MDL Number	MFCD00454905
SMILES	[O-][N+](=O)C1=CC=C2N=C(Cl)C(Cl)=NC2=C1
IUPAC Name	2,3-dichloro-6-nitroquinoxaline
InChI Key	SFJCUOAQTGDBPO-UHFFFAOYSA-N
Molecular Formula	C8H3Cl2N3O2

628

4-Nitrophenyl Isocyanide 98.0+%, TCI America™

CAS: 1984-23-2 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD01937394 InChI Key: WQFPYEBGLBCQOY-UHFFFAOYSA-N Synonym: 1-Isocyano-4-nitrobenzene PubChem CID: 74802 IUPAC Name: 1-isocyano-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(C=C1)[N+]#[C-]

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Specifications

PubChem CID	74802
CAS	1984-23-2
Molecular Weight (g/mol)	148.12
MDL Number	MFCD01937394
SMILES	[O-][N+](=O)C1=CC=C(C=C1)[N+]#[C-]
Synonym	1-Isocyano-4-nitrobenzene
IUPAC Name	1-isocyano-4-nitrobenzene
InChI Key	WQFPYEBGLBCQOY-UHFFFAOYSA-N
Molecular Formula	C7H4N2O2

Organic oxoazanium compounds

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