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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2C(=C1)[N+](=O)[O-]

InChI

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