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

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C14H10F3N3O4 MolecularWeight: 341.24211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F3N3O4/c15-14(16,17)9-3-1-4-10(7-9)19-12(21)8-24-11-5-2-6-18-13(11)20(22)23/h1-7H,8H2,(H,19,21)