2-(4-methoxy-2-nitro-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H13F3N2O6 MolecularWeight: 386.27943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13F3N2O6/c1-25-12-6-7-14(13(8-12)21(23)24)26-9-15(22)20-10-2-4-11(5-3-10)27-16(17,18)19/h2-8H,9H2,1H3,(H,20,22)