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

Systemtic Name: N-methyl-2-(5-nitroquinolin-8-yl)oxy-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(5-nitro-8-quinolyl)oxy]-N-phenyl-acetamide CAS Name: N-methyl-2-[(5-nitro-8-quinolinyl)oxy]-N-phenylacetamide IUPAC Name: N-methyl-2-(5-nitroquinolin-8-yl)oxy-N-phenylacetamide Traditional Name: N-methyl-2-[(5-nitro-8-quinolyl)oxy]-N-phenyl-acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H15N3O4/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/h2-11H,12H2,1H3