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

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)diazenyl]-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(4-methoxy-2-nitro-phenyl)azo-N-(o-tolyl)-3-oxo-butanamide CAS Name: 2-(4-methoxy-2-nitrophenyl)azo-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 3-keto-2-(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)C(C(=O)C)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-11-6-4-5-7-14(11)19-18(24)17(12(2)23)21-20-15-9-8-13(27-3)10-16(15)22(25)26/h4-10,17H,1-3H3,(H,19,24)