nickel(2+); 3-oxidanylidenebutanoate

Systemtic Name: nickel(2+); 3-oxidanylidenebutanoate Openeye Name: nickelous 3-oxobutanoate CAS Name: nickel(2+); 3-oxobutanoate IUPAC Name: nickel(2+); 3-oxobutanoate Traditional Name: nickelous acetoacetate Formula: C8H10NiO6 MolecularWeight: 260.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H6O3.Ni/c2*1-3(5)2-4(6)7;/h2*2H2,1H3,(H,6,7);/q;;+2/p-2