2,2,4,4,6,6-hexamethoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene

Molecular Formula: C6H18N3O6P3


InChI: InChI=1/C6H18N3O6P3/c1-10-16(11-2)7-17(12-3,13-4)9-18(8-16,14-5)15-6/h1-6H3

InChIKey: InChIKey=CNQBXJDCTHCEFG-UHFFFAOYAJ
SMILES: COP1(=NP(=NP(=N1)(OC)OC)(OC)OC)OC

Names:
    2,2,4,4,6,6-hexamethoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene

Registries:
    PubChem CID 136772
    PubChem ID 10244714