2-(2-nitrophenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylic acid

Systemtic Name: 2-(2-nitrophenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylic acid Openeye Name: 3-hydroxy-2-(2-nitrophenyl)-4-oxo-1H-quinoline-7-carboxylic acid CAS Name: 3-hydroxy-2-(2-nitrophenyl)-4-oxo-1H-quinoline-7-carboxylic acid IUPAC Name: 3-hydroxy-2-(2-nitrophenyl)-4-oxo-1H-quinoline-7-carboxylic acid Traditional Name: 3-hydroxy-4-keto-2-(2-nitrophenyl)-1H-quinoline-7-carboxylic acid Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O6/c19-14-9-6-5-8(16(21)22)7-11(9)17-13(15(14)20)10-3-1-2-4-12(10)18(23)24/h1-7,20H,(H,17,19)(H,21,22)