1-(8-nitro-2-phenyl-quinolin-4-yl)ethanone

Systemtic Name: 1-(8-nitro-2-phenyl-quinolin-4-yl)ethanone Openeye Name: 1-(8-nitro-2-phenyl-4-quinolyl)ethanone CAS Name: 1-(8-nitro-2-phenyl-4-quinolinyl)ethanone IUPAC Name: 1-(8-nitro-2-phenylquinolin-4-yl)ethanone Traditional Name: 1-(8-nitro-2-phenyl-4-quinolyl)ethanone Formula: C17H12N2O3 MolecularWeight: 292.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H12N2O3/c1-11(20)14-10-15(12-6-3-2-4-7-12)18-17-13(14)8-5-9-16(17)19(21)22/h2-10H,1H3