4-[(4-nitro-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-nitro-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-hydroxy-4-nitro-anilino)-4-oxo-butanoic acid CAS Name: 4-(2-hydroxy-4-nitroanilino)-4-oxobutanoic acid IUPAC Name: 4-(2-hydroxy-4-nitroanilino)-4-oxobutanoic acid Traditional Name: 4-(2-hydroxy-4-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=C1[N+](=O)[O-])O)NC(=O)CCC(=O)O

Isomeric SMILES

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

InChI

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