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

Systemtic Name: N-cyclopentyl-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-cyclopentyl-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H17N3O4/c20-15(18-11-4-1-2-5-11)10-23-14-8-7-13(19(21)22)12-6-3-9-17-16(12)14/h3,6-9,11H,1-2,4-5,10H2,(H,18,20)