N-(3-nitrophenyl)-2-[4-(trifluoromethyloxy)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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