Molecular Formula: C15H9F3N2O3
InChIKey: InChIKey=ZOCSIKJYBIVRLD-SEWZLEHIDA
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=C(C(=C(C=C2)F)F)F)[N+](=O)[O-]
Names:
(E)-3-(4-nitrophenyl)-N-(2,3,4-trifluorophenyl)prop-2-enamide
Registries:
PubChem CID 6277440
PubChem ID 11585762