nickel(2+); 3-phosphonooxypropane-1,2-diolate

Systemtic Name: nickel(2+); 3-phosphonooxypropane-1,2-diolate Openeye Name: nickelous 3-phosphonooxypropane-1,2-diolate CAS Name: nickel(2+); 3-phosphonooxypropane-1,2-diolate IUPAC Name: nickel(2+); 3-phosphonooxypropane-1,2-diolate Traditional Name: nickelous 3-phosphonooxypropane-1,2-diolate Formula: C3H7NiO6P MolecularWeight: 228.751241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H7O6P.Ni/c4-1-3(5)2-9-10(6,7)8;/h3H,1-2H2,(H2,6,7,8);/q-2;+2