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

Systemtic Name: 4-[(1-methyl-6-nitro-2-oxidanylidene-quinolin-3-yl)carbonylamino]benzoic acid Openeye Name: 4-[(1-methyl-6-nitro-2-oxo-quinoline-3-carbonyl)amino]benzoic acid CAS Name: 4-[[(1-methyl-6-nitro-2-oxo-3-quinolinyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(1-methyl-6-nitro-2-oxoquinoline-3-carbonyl)amino]benzoic acid Traditional Name: 4-[(2-keto-1-methyl-6-nitro-quinoline-3-carbonyl)amino]benzoic acid Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C1=O)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C1=O)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H13N3O6/c1-20-15-7-6-13(21(26)27)8-11(15)9-14(17(20)23)16(22)19-12-4-2-10(3-5-12)18(24)25/h2-9H,1H3,(H,19,22)(H,24,25)