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

Systemtic Name: 1-(5-cyclohexyl-8-nitro-quinolin-6-yl)ethanone Openeye Name: 1-(5-cyclohexyl-8-nitro-6-quinolyl)ethanone CAS Name: 1-(5-cyclohexyl-8-nitro-6-quinolinyl)ethanone IUPAC Name: 1-(5-cyclohexyl-8-nitroquinolin-6-yl)ethanone Traditional Name: 1-(5-cyclohexyl-8-nitro-6-quinolyl)ethanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1C3CCCCC3)C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1C3CCCCC3)C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-11(20)14-10-15(19(21)22)17-13(8-5-9-18-17)16(14)12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7H2,1H3