2-(5-nitroquinolin-8-yl)oxy-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-1-piperidin-1-yl-ethanone Openeye Name: 2-[(5-nitro-8-quinolyl)oxy]-1-(1-piperidyl)ethanone CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-(5-nitroquinolin-8-yl)oxy-1-piperidin-1-ylethanone Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-1-piperidino-ethanone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H17N3O4/c20-15(18-9-2-1-3-10-18)11-23-14-7-6-13(19(21)22)12-5-4-8-17-16(12)14/h4-8H,1-3,9-11H2