2-(3-nitrophenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C15H11F3N2O5 MolecularWeight: 356.25345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N2O5/c16-15(17,18)25-12-6-4-10(5-7-12)19-14(21)9-24-13-3-1-2-11(8-13)20(22)23/h1-8H,9H2,(H,19,21)