2-(2-nitropyridin-3-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C14H10F3N3O5 MolecularWeight: 357.24151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H10F3N3O5/c15-14(16,17)25-10-5-3-9(4-6-10)19-12(21)8-24-11-2-1-7-18-13(11)20(22)23/h1-7H,8H2,(H,19,21)