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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)O)[N+](=O)[O-]

InChI

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