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

Systemtic Name: N-cyclohexyl-N-methyl-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-cyclohexyl-N-methyl-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H21N3O4/c1-20(13-6-3-2-4-7-13)17(22)12-25-16-10-9-15(21(23)24)14-8-5-11-19-18(14)16/h5,8-11,13H,2-4,6-7,12H2,1H3