4-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanoyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanoyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[2-(4-nitroanilino)-2-oxo-acetyl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[2-(4-nitroanilino)-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[2-(4-nitroanilino)-2-oxoacetyl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[2-keto-2-(4-nitroanilino)acetyl]amino]benzoic acid Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NC2=CC(=C(C=C2)C(=O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NC2=CC(=C(C=C2)C(=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O7/c19-12-7-9(3-6-11(12)15(22)23)17-14(21)13(20)16-8-1-4-10(5-2-8)18(24)25/h1-7,19H,(H,16,20)(H,17,21)(H,22,23)