Molecular Formula: C10H14F6NO4P
InChIKey: InChIKey=KOACMJYRHRQUGR-UHFFFAOYAM
SMILES: CCOP(=O)(C(C(F)(F)F)NC=CC(=O)C(F)(F)F)OCC
Names:
4-[(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)amino]-1,1,1-trifluoro-but-3-en-2-one
Registries:
PubChem CID 3576516
PubChem ID 4848230