1-(5-cyclopentyl-8-nitro-quinolin-6-yl)ethanone

Systemtic Name: 1-(5-cyclopentyl-8-nitro-quinolin-6-yl)ethanone Openeye Name: 1-(5-cyclopentyl-8-nitro-6-quinolyl)ethanone CAS Name: 1-(5-cyclopentyl-8-nitro-6-quinolinyl)ethanone IUPAC Name: 1-(5-cyclopentyl-8-nitroquinolin-6-yl)ethanone Traditional Name: 1-(5-cyclopentyl-8-nitro-6-quinolyl)ethanone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1C3CCCC3)C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1C3CCCC3)C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-10(19)13-9-14(18(20)21)16-12(7-4-8-17-16)15(13)11-5-2-3-6-11/h4,7-9,11H,2-3,5-6H2,1H3