2-[(4-acetamidophenyl)diazenyl]-3-oxidanylidene-butanamide

Systemtic Name: 2-[(4-acetamidophenyl)diazenyl]-3-oxidanylidene-butanamide Openeye Name: 2-(4-acetamidophenyl)azo-3-oxo-butanamide CAS Name: 2-(4-acetamidophenyl)azo-3-oxobutanamide IUPAC Name: 2-[(4-acetamidophenyl)diazenyl]-3-oxobutanamide Traditional Name: 2-(4-acetamidophenyl)azo-3-keto-butyramide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)N)N=NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(=O)C(C(=O)N)N=NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C12H14N4O3/c1-7(17)11(12(13)19)16-15-10-5-3-9(4-6-10)14-8(2)18/h3-6,11H,1-2H3,(H2,13,19)(H,14,18)