2-(6-nitro-2,4-diphenyl-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(6-nitro-2,4-diphenyl-quinolin-3-yl)ethanoic acid Openeye Name: 2-(6-nitro-2,4-diphenyl-3-quinolyl)acetic acid CAS Name: 2-(6-nitro-2,4-diphenyl-3-quinolinyl)acetic acid IUPAC Name: 2-(6-nitro-2,4-diphenylquinolin-3-yl)acetic acid Traditional Name: 2-(6-nitro-2,4-diphenyl-3-quinolyl)acetic acid Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CC(=O)O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CC(=O)O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4/c26-21(27)14-19-22(15-7-3-1-4-8-15)18-13-17(25(28)29)11-12-20(18)24-23(19)16-9-5-2-6-10-16/h1-13H,14H2,(H,26,27)