N-cyclohexyl-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-cyclohexyl-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-cyclohexyl-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-cyclohexyl-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C17H19N3O4/c21-16(19-12-5-2-1-3-6-12)11-24-15-9-8-14(20(22)23)13-7-4-10-18-17(13)15/h4,7-10,12H,1-3,5-6,11H2,(H,19,21)