4-[(3-nitro-4-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-hydroxy-3-nitro-anilino)-4-oxo-butanoic acid CAS Name: 4-(4-hydroxy-3-nitroanilino)-4-oxobutanoic acid IUPAC Name: 4-(4-hydroxy-3-nitroanilino)-4-oxobutanoic acid Traditional Name: 4-(4-hydroxy-3-nitro-anilino)-4-keto-butyric acid Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC(=O)O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC(=O)O)[N+](=O)[O-])O

InChI

InChI=1S/C10H10N2O6/c13-8-2-1-6(5-7(8)12(17)18)11-9(14)3-4-10(15)16/h1-2,5,13H,3-4H2,(H,11,14)(H,15,16)