(E)-3-(2-nitrophenyl)-N-[3-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-[3-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-[3-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[3-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-[3-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-[3-(trifluoromethoxy)phenyl]acrylamide Formula: C16H11F3N2O4 MolecularWeight: 352.26475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N2O4/c17-16(18,19)25-13-6-3-5-12(10-13)20-15(22)9-8-11-4-1-2-7-14(11)21(23)24/h1-10H,(H,20,22)/b9-8+