1-(4-methylpiperidin-1-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[(5-nitro-8-quinolyl)oxy]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[(5-nitro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(5-nitroquinolin-8-yl)oxyethanone Traditional Name: 1-(4-methylpiperidino)-2-[(5-nitro-8-quinolyl)oxy]ethanone Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C17H19N3O4/c1-12-6-9-19(10-7-12)16(21)11-24-15-5-4-14(20(22)23)13-3-2-8-18-17(13)15/h2-5,8,12H,6-7,9-11H2,1H3