N-[2-(cyclohexen-1-yl)ethyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c23-18(20-12-10-14-5-2-1-3-6-14)13-26-17-9-8-16(22(24)25)15-7-4-11-21-19(15)17/h4-5,7-9,11H,1-3,6,10,12-13H2,(H,20,23)