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

Systemtic Name: 1-(2-nitroquinolin-4-yl)ethanone Openeye Name: 1-(2-nitro-4-quinolyl)ethanone CAS Name: 1-(2-nitro-4-quinolinyl)ethanone IUPAC Name: 1-(2-nitroquinolin-4-yl)ethanone Traditional Name: 1-(2-nitro-4-quinolyl)ethanone Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=NC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O3/c1-7(14)9-6-11(13(15)16)12-10-5-3-2-4-8(9)10/h2-6H,1H3