4-[(6-nitro-2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(6-nitro-2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[(6-nitro-2-oxo-1H-quinoline-3-carbonyl)amino]benzoic acid CAS Name: 2-hydroxy-4-[[(6-nitro-2-oxo-1H-quinolin-3-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[(6-nitro-2-oxo-1H-quinoline-3-carbonyl)amino]benzoic acid Traditional Name: 2-hydroxy-4-[(2-keto-6-nitro-1H-quinoline-3-carbonyl)amino]benzoic acid Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O)C(=O)O

InChI

InChI=1S/C17H11N3O7/c21-14-7-9(1-3-11(14)17(24)25)18-15(22)12-6-8-5-10(20(26)27)2-4-13(8)19-16(12)23/h1-7,21H,(H,18,22)(H,19,23)(H,24,25)