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

Systemtic Name: 2-(6-nitro-2,4-diphenyl-quinolin-3-yl)ethanoate Openeye Name: 2-(6-nitro-2,4-diphenyl-3-quinolyl)acetate CAS Name: 2-(6-nitro-2,4-diphenyl-3-quinolinyl)acetate IUPAC Name: 2-(6-nitro-2,4-diphenylquinolin-3-yl)acetate Traditional Name: 2-(6-nitro-2,4-diphenyl-3-quinolyl)acetate Formula: C23H15N2O4- MolecularWeight: 383.3762

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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)/p-1