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

Systemtic Name: 2-(4-nitrophenyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 2-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 2-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 2-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-2-(4-nitrophenyl)-1H-quinoline-3-carboxylic acid Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C16H10N2O5/c19-15-11-3-1-2-4-12(11)17-14(13(15)16(20)21)9-5-7-10(8-6-9)18(22)23/h1-8H,(H,17,19)(H,20,21)