[bis(oxidanyl)-phosphonato-methyl]-methoxy-phosphinate; mercury(2+)

Systemtic Name: [bis(oxidanyl)-phosphonato-methyl]-methoxy-phosphinate; mercury(2+) Openeye Name: trimercuric [dihydroxy(phosphonato)methyl]-methoxy-phosphinate CAS Name: [dihydroxy(phosphonato)methyl]-methoxyphosphinate; mercury(2+) IUPAC Name: [dihydroxy(phosphonato)methyl]-methoxyphosphinate; mercury(2+) Traditional Name: trimercuric [dihydroxy(phosphonato)methyl]-methoxy-phosphinate Formula: C4H10Hg3O16P4 MolecularWeight: 1039.777644

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(O)(O)P(=O)([O-])[O-])[O-].COP(=O)(C(O)(O)P(=O)([O-])[O-])[O-].[Hg+2].[Hg+2].[Hg+2]

Isomeric SMILES

COP(=O)(C(O)(O)P(=O)([O-])[O-])[O-].COP(=O)(C(O)(O)P(=O)([O-])[O-])[O-].[Hg+2].[Hg+2].[Hg+2]

InChI

InChI=1S/2C2H8O8P2.3Hg/c2*1-10-12(8,9)2(3,4)11(5,6)7;;;/h2*3-4H,1H3,(H,8,9)(H2,5,6,7);;;/q;;3*+2/p-6