1-(3-nitroquinolin-4-yl)-2-phenyl-ethanone

Systemtic Name: 1-(3-nitroquinolin-4-yl)-2-phenyl-ethanone Openeye Name: 1-(3-nitro-4-quinolyl)-2-phenyl-ethanone CAS Name: 1-(3-nitro-4-quinolinyl)-2-phenylethanone IUPAC Name: 1-(3-nitroquinolin-4-yl)-2-phenylethanone Traditional Name: 1-(3-nitro-4-quinolyl)-2-phenyl-ethanone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

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