methyl 2-[(4-nitrophenyl)diazenyl]-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-[(4-nitrophenyl)diazenyl]-3-oxidanylidene-butanoate Openeye Name: methyl 2-(4-nitrophenyl)azo-3-oxo-butanoate CAS Name: 2-(4-nitrophenyl)azo-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[(4-nitrophenyl)diazenyl]-3-oxobutanoate Traditional Name: 3-keto-2-(4-nitrophenyl)azo-butyric acid methyl ester Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)OC)N=NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C(=O)OC)N=NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c1-7(15)10(11(16)19-2)13-12-8-3-5-9(6-4-8)14(17)18/h3-6,10H,1-2H3