1-(4-nitrophenyl)-2-quinolin-4-yl-ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-quinolin-4-yl-ethanone Openeye Name: 1-(4-nitrophenyl)-2-(4-quinolyl)ethanone CAS Name: 1-(4-nitrophenyl)-2-(4-quinolinyl)ethanone IUPAC Name: 1-(4-nitrophenyl)-2-quinolin-4-ylethanone Traditional Name: 1-(4-nitrophenyl)-2-(4-quinolyl)ethanone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c20-17(12-5-7-14(8-6-12)19(21)22)11-13-9-10-18-16-4-2-1-3-15(13)16/h1-10H,11H2