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

Systemtic Name: 4-[(4-methoxy-2-nitro-phenyl)diazenyl]-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 4-(4-methoxy-2-nitro-phenyl)azo-N-(o-tolyl)-3-oxo-butanamide CAS Name: 4-(4-methoxy-2-nitrophenyl)azo-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 4-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 3-keto-4-(4-methoxy-2-nitro-phenyl)azo-N-(o-tolyl)butyramide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)CN=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)CN=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-12-5-3-4-6-15(12)20-18(24)9-13(23)11-19-21-16-8-7-14(27-2)10-17(16)22(25)26/h3-8,10H,9,11H2,1-2H3,(H,20,24)