化学式

CAS号

IUPAC Name

2,2,2,6,6,6-hexahydroxy-3-苯氧基-1H-1,3,5,2λ5,4,6λ5-triazatriphosphinine 2,2,2,6,6,6-hexahydroxy-3-phenoxy-1H-1,3,5,2λ5,4,6λ5-triazatriphosphinine

InChI

InChI=1S/C6H12N3O7P3/c10-18(11,12)7-17-9(19(13,14,15)8-18)16-6-4-2-1-3-5-6/h1-5,8,10-15H

InChI Key

MCNDQSXJUXBTGW-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C(C=C1)ON2P=NP(NP2(O)(O)O)(O)(O)O

别名