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

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(5-nitro-8-quinolyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(5-nitroquinolin-8-yl)oxy-N-phenylacetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-phenyl-acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/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/h1-10H,11H2,(H,19,21)