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

Systemtic Name: ethyl 2-[(4-ethanoylphenyl)diazenyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(4-acetylphenyl)azo-3-oxo-butanoate CAS Name: 2-(4-acetylphenyl)azo-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetylphenyl)diazenyl]-3-oxobutanoate Traditional Name: 2-(4-acetylphenyl)azo-3-keto-butyric acid ethyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-4-20-14(19)13(10(3)18)16-15-12-7-5-11(6-8-12)9(2)17/h5-8,13H,4H2,1-3H3