2-[(4-methyl-2-nitro-phenyl)diazenyl]-N-(2-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[(4-methyl-2-nitro-phenyl)diazenyl]-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(4-methyl-2-nitro-phenyl)azo-N-(o-tolyl)-3-oxo-butanamide CAS Name: 2-(4-methyl-2-nitrophenyl)azo-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 2-[(4-methyl-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 3-keto-2-(4-methyl-2-nitro-phenyl)azo-N-(o-tolyl)butyramide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-11-8-9-15(16(10-11)22(25)26)20-21-17(13(3)23)18(24)19-14-7-5-4-6-12(14)2/h4-10,17H,1-3H3,(H,19,24)