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.

1 – 15 of 462 results

Nitrobenzene, 99+%, ACS reagent

CAS: 98-95-3 Molecular Formula: C₆H₅NO₂ Molecular Weight (g/mol): 123.11 MDL Number: MFCD00007043 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)	123.11
ChEBI	CHEBI:27798
MDL Number	MFCD00007043
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

Nitromethane, 98+%

CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O

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PubChem CID	6375
CAS	75-52-5
Molecular Weight (g/mol)	61.04
ChEBI	CHEBI:77701
MDL Number	MFCD00007400
SMILES	C[N+]([O-])=O
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
IUPAC Name	nitromethane
InChI Key	LYGJENNIWJXYER-UHFFFAOYSA-N
Molecular Formula	CH3NO2

PubChem CID	6375
CAS	75-52-5
Molecular Weight (g/mol)	61.04
ChEBI	CHEBI:77701
MDL Number	MFCD00007400
SMILES	C[N+]([O-])=O
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
IUPAC Name	nitromethane
InChI Key	LYGJENNIWJXYER-UHFFFAOYSA-N
Molecular Formula	CH3NO2

Nitromethane, 96%, for spectroscopy

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PubChem CID	6375
CAS	75-52-5
Molecular Weight (g/mol)	61.04
ChEBI	CHEBI:77701
MDL Number	MFCD00007400
SMILES	C[N+]([O-])=O
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
IUPAC Name	nitromethane
InChI Key	LYGJENNIWJXYER-UHFFFAOYSA-N
Molecular Formula	CH3NO2

trans-beta-Methyl-beta-nitrostyrene, 99%

CAS: 705-60-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00014720 InChI Key: WGSVFWFSJDAYBM-BQYQJAHWSA-N Synonym: 1-phenyl-2-nitropropene,2-nitroprop-1-en-1-yl benzene,2-nitro-1-propenyl benzene,2-nitropropenyl benzene,benzene, 2-nitro-1-propenyl,benzene, 2-nitropropenyl,1-2-nitropropenyl benzene,caswell no. 604,trans-beta-methyl-beta-nitrostyrene PubChem CID: 1549520 IUPAC Name: [(E)-2-nitroprop-1-enyl]benzene SMILES: C\C(=C/C1=CC=CC=C1)[N+]([O-])=O

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PubChem CID	1549520
CAS	705-60-2
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00014720
SMILES	C\C(=C/C1=CC=CC=C1)[N+]([O-])=O
Synonym	1-phenyl-2-nitropropene,2-nitroprop-1-en-1-yl benzene,2-nitro-1-propenyl benzene,2-nitropropenyl benzene,benzene, 2-nitro-1-propenyl,benzene, 2-nitropropenyl,1-2-nitropropenyl benzene,caswell no. 604,trans-beta-methyl-beta-nitrostyrene
IUPAC Name	[(E)-2-nitroprop-1-enyl]benzene
InChI Key	WGSVFWFSJDAYBM-BQYQJAHWSA-N
Molecular Formula	C9H9NO2

Nitromethane, 99%, pure

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Specifications

PubChem CID	6375
CAS	75-52-5
Molecular Weight (g/mol)	61.04
ChEBI	CHEBI:77701
MDL Number	MFCD00007400
SMILES	C[N+]([O-])=O
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
IUPAC Name	nitromethane
InChI Key	LYGJENNIWJXYER-UHFFFAOYSA-N
Molecular Formula	CH3NO2

3,4-Dichloronitrobenzene, 95%, 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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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

1-Fluoro-2-nitrobenzene, 99%

CAS: 1493-27-2 Molecular Formula: C₆H₄FNO₂ Molecular Weight (g/mol): 141.1 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

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Specifications

PubChem CID	73895
CAS	1493-27-2
Molecular Weight (g/mol)	141.1
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

1-Fluoro-4-nitrobenzene, 99%

CAS: 350-46-9 Molecular Formula: C₆H₄FNO₂ Molecular Weight (g/mol): 141.1 MDL Number: MFCD00007282 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)	141.1
MDL Number	MFCD00007282
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

2-Nitrobenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 612-24-8 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00007044 InChI Key: SWBDKCMOLSUXRH-UHFFFAOYSA-N Synonym: o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile PubChem CID: 11922 IUPAC Name: 2-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=CC=C1C#N

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PubChem CID	11922
CAS	612-24-8
Molecular Weight (g/mol)	148.12
MDL Number	MFCD00007044
SMILES	[O-][N+](=O)C1=CC=CC=C1C#N
Synonym	o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile
IUPAC Name	2-nitrobenzonitrile
InChI Key	SWBDKCMOLSUXRH-UHFFFAOYSA-N
Molecular Formula	C7H4N2O2

3-Nitroaniline, 98%

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

4-Nitrobenzonitrile, 97%

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

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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

1-Chloro-3,4-dinitrobenzene, 90%, Thermo Scientific™

CAS: 610-40-2 Molecular Formula: C₆H₃ClN₂O₄ Molecular Weight (g/mol): 202.55 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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Specifications

PubChem CID	33097
CAS	610-40-2
Molecular Weight (g/mol)	202.55
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

3-Nitrobenzonitrile, 98%

CAS: 619-24-9 Molecular Formula: C₇H₄N₂O₂ Molecular Weight (g/mol): 148.12 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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Specifications

PubChem CID	12079
CAS	619-24-9
Molecular Weight (g/mol)	148.12
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

1-Chloro-2,4-dinitrobenzene, 99%

CAS: 97-00-7 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007075 InChI Key: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonym: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 IUPAC Name: 1-chloro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

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Specifications

PubChem CID	6
CAS	97-00-7
Molecular Weight (g/mol)	202.55
ChEBI	CHEBI:34718
MDL Number	MFCD00007075
SMILES	[O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Synonym	2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene
IUPAC Name	1-chloro-2,4-dinitrobenzene
InChI Key	VYZAHLCBVHPDDF-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2O4

Organic oxoazanium compounds

Organic oxoazanium compounds

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