(2R,3R)-2,3-bis(oxidanyl)butanedioate; nickel(2+)

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)butanedioate; nickel(2+) Openeye Name: nickelous (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioate; nickel(2+) IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioate; nickel(2+) Traditional Name: nickelous (2R,3R)-2,3-dihydroxysuccinate Formula: C8H8NiO12-2 MolecularWeight: 354.83532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H6O6.Ni/c2*5-1(3(7)8)2(6)4(9)10;/h2*1-2,5-6H,(H,7,8)(H,9,10);/q;;+2/p-4/t2*1-,2-;/m11./s1