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Reference substances

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IUPAC name:
2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide

Inventory

EC number:
229-419-9
EC name:
2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide
CAS number:
6528-34-3
CAS number:
6528-34-3
Synonyms
Names:
Butanamide, 2- (4-methoxy-2-nitrophenyl)azo -N-(2-methoxyphenyl)-3-oxo-
Butanamide, 2-[(4-methoxy-2-nitrophenyl) azo]-N-(2-methoxyphenyl)-3-oxo-
Butanamide, 2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-
Identifier:
IUPAC name
2-[(4-methoxy-2-nitrophenyl) diazenyl]-N-(2-methoxyphenyl) -3-oxobutanamide

Molecular and structural information

Molecular formula:
C18H18N4O6
Molecular weight:
386.359
SMILES notation:
COc2ccccc2NC(=O)C(N=Nc1ccc(OC)cc1[N+]([O-])=O)C(C)=O
InChl:
InChI=1/C18H18N4O6/c1-11(23)17(18(24)19-14-6-4-5-7-16(14)28-3)21-20-13-9-8-12(27-2)10-15(13)22(25)26/h4-10,17H,1-3H3,(H,19,24)
Structural formula:
Chemical structure

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