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IUPAC name:
2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide

Inventory

EC number:
219-730-8
EC name:
2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-N-phenylbutyramide
CAS number:
2512-29-0
CAS number:
2512-29-0
Synonyms
Names:
Butanamide, 2- (4-methyl-2-nitrophenyl)azo -3-oxo-N-phenyl-
Butanamide, 2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-N-phenyl-
Identifier:
IUPAC name
2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-N-phenylbutyramide
Identifier:
IUPAC name
2-[(E)-2-(4-methyl-2-nitrophenyl)diazen-1-yl]-3-oxo-N-phenylbutanamide
Identifier:
common name
Pigment yellow
Identifier:
other: InChl
1S/C17H16N4O4/c1-11-8-9-14(15(10-11)21(24)25)19-20-16(12(2)22)17(23)18-13-6-4-3-5-7-13/h3-10,16H,1-2H3,(H,18,23)/b20-19+
Identifier:
other: SMILES notation
CC(=O)C(N=Nc1ccc(C)cc1[N+](=O)[O-])C(=O)Nc2ccccc2
Identifier:
other: SMILES notation
CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]
Identifier:
other: InChl
InChI=1S/C17H16N4O4/c1-11-8-9-14(15(10-11)21(24)25)19-20-16(12(2)22)17(23)18-13-6-4-3-5-7-13/h3-10,16H,1-2H3,(H,18,23)

Molecular and structural information

Molecular formula:
C17H16N4O4
Molecular weight:
340.333
SMILES notation:
CC(=O)C(N=Nc1ccc(C)cc1[N+]([O-])=O)C(=O)Nc2ccccc2
InChl:
InChI=1/C17H16N4O4/c1-11-8-9-14(15(10-11)21(24)25)19-20-16(12(2)22)17(23)18-13-6-4-3-5-7-13/h3-10,16H,1-2H3,(H,18,23)
Structural formula:
Chemical structure

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