2-(5-nitroquinolin-8-yl)oxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[(5-nitro-8-quinolyl)oxy]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(5-nitroquinolin-8-yl)oxy-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H10F3N3O4 MolecularWeight: 377.27421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C(=C(C=C3)F)F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C(=C(C=C3)F)F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H10F3N3O4/c18-10-3-4-11(16(20)15(10)19)22-14(24)8-27-13-6-5-12(23(25)26)9-2-1-7-21-17(9)13/h1-7H,8H2,(H,22,24)