Molecular Formula: C16H8F3N3O3
InChIKey: InChIKey=YNVRTKVDCKRDNN-PKSOQXRJCJ
SMILES: C1=CC(=CC=C1C=C(C#N)C(=O)NC2=C(C(=C(C=C2)F)F)F)[N+](=O)[O-]
Names:
2-cyano-3-(4-nitrophenyl)-N-(2,3,4-trifluorophenyl)prop-2-enamide
Registries:
PubChem CID 2800617
PubChem ID 4821283