Molecular Formula: C15H7F5N2O3
InChIKey: InChIKey=OOUUCBYXGBCTHZ-MVAKKNFZDG
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]
Names:
(E)-3-(4-nitrophenyl)-N-(2,3,4,5,6-pentafluorophenyl)prop-2-enamide
Registries:
PubChem CID 6261341
PubChem ID 11579483