ethyl 2-[(4-acetamidophenyl)diazenyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[(4-acetamidophenyl)diazenyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(4-acetamidophenyl)azo-3-oxo-butanoate CAS Name: 2-(4-acetamidophenyl)azo-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetamidophenyl)diazenyl]-3-oxobutanoate Traditional Name: 2-(4-acetamidophenyl)azo-3-keto-butyric acid ethyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-4-21-14(20)13(9(2)18)17-16-12-7-5-11(6-8-12)15-10(3)19/h5-8,13H,4H2,1-3H3,(H,15,19)