Molecular Formula: C16H20Cl3N2O8P
InChIKey: InChIKey=UNNXEDYESHQFRU-QIIRLMHIDY
SMILES: CCOP(=O)(C(CC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)OCC(Cl)(Cl)Cl)OCC
Names:
2,2,2-trichloroethyl N-[(1R)-1-diethoxyphosphoryl-3-(3-nitrophenyl)-3-oxo-propyl]carbamate
Registries:
PubChem CID 11398025
PubChem ID 16492892