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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H11F3N2O6 MolecularWeight: 384.26355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)OC(F)(F)F

InChI

InChI=1S/C16H11F3N2O6/c17-16(18,19)27-13-4-1-11(2-5-13)20-15(23)9-26-14-6-3-12(21(24)25)7-10(14)8-22/h1-8H,9H2,(H,20,23)