Molecular Formula: C2H6Cl8N5P5
InChI: InChI=1/C2H6Cl8N5P5/c1-16(3,4)11-19(9)13-18(7,8)14-20(10,15-19)12-17(2,5)6/h1-2H3
InChIKey: InChIKey=HEKWUVJVIMQRLD-UHFFFAOYAS
SMILES: CP(=NP1(=NP(=NP(=N1)(Cl)Cl)(N=P(C)(Cl)Cl)Cl)Cl)(Cl)Cl
Registries:
PubChem CID 3558549
PubChem ID 4814154