2-[(4-methoxy-2-nitro-phenyl)diazenyl]-3-oxidanylidene-butanoic acid

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)diazenyl]-3-oxidanylidene-butanoic acid Openeye Name: 2-(4-methoxy-2-nitro-phenyl)azo-3-oxo-butanoic acid CAS Name: 2-(4-methoxy-2-nitrophenyl)azo-3-oxobutanoic acid IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)diazenyl]-3-oxobutanoic acid Traditional Name: 3-keto-2-(4-methoxy-2-nitro-phenyl)azo-butyric acid Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O6/c1-6(15)10(11(16)17)13-12-8-4-3-7(20-2)5-9(8)14(18)19/h3-5,10H,1-2H3,(H,16,17)