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

Systemtic Name: chloranyloxy-[oxidanyl(phosphonato)methyl]phosphinate; mercury(2+) Openeye Name: trimercuric chlorooxy-[hydroxy(phosphonato)methyl]phosphinate CAS Name: chlorooxy-[hydroxy(phosphonato)methyl]phosphinate; mercury(2+) IUPAC Name: chlorooxy-[hydroxy(phosphonato)methyl]phosphinate; mercury(2+) Traditional Name: trimercuric chlorooxy-[hydroxy(phosphonato)methyl]phosphinate Formula: C2H4Cl2Hg3O14P4 MolecularWeight: 1048.615804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2CH5ClO7P2.3Hg/c2*2-9-11(7,8)1(3)10(4,5)6;;;/h2*1,3H,(H,7,8)(H2,4,5,6);;;/q;;3*+2/p-6