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

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(4-methoxy-2-nitro-phenyl)azo-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: 2-(4-methoxy-2-nitrophenyl)azo-N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: 3-keto-2-(4-methoxy-2-nitro-phenyl)azo-N-(2-methoxyphenyl)butyramide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/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)