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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N2O4/c17-16(18,19)25-14-6-2-4-12(10-14)20-15(22)8-7-11-3-1-5-13(9-11)21(23)24/h1-10H,(H,20,22)/b8-7+