ethenoxy-[oxidanyl(phosphonato)methyl]phosphinate; molybdenum

Systemtic Name: ethenoxy-[oxidanyl(phosphonato)methyl]phosphinate; molybdenum Openeye Name: [hydroxy(phosphonato)methyl]-vinyloxy-phosphinate; molybdenum CAS Name: ethenoxy-[hydroxy(phosphonato)methyl]phosphinate; molybdenum IUPAC Name: ethenoxy-[hydroxy(phosphonato)methyl]phosphinate; molybdenum Traditional Name: [hydroxy(phosphonato)methyl]-vinyloxy-phosphinate; molybdenum Formula: C6H10MoO14P4-6 MolecularWeight: 525.970244

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Descriptors Computed from Structure

Canonical SMILES:

C=COP(=O)(C(O)P(=O)([O-])[O-])[O-].C=COP(=O)(C(O)P(=O)([O-])[O-])[O-].[Mo]

Isomeric SMILES

C=COP(=O)(C(O)P(=O)([O-])[O-])[O-].C=COP(=O)(C(O)P(=O)([O-])[O-])[O-].[Mo]

InChI

InChI=1S/2C3H8O7P2.Mo/c2*1-2-10-12(8,9)3(4)11(5,6)7;/h2*2-4H,1H2,(H,8,9)(H2,5,6,7);/p-6