3,3-dimethylbutanoate; nickel(2+); 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: 3,3-dimethylbutanoate; nickel(2+); 2,2,2-tris(chloranyl)ethanoate Openeye Name: nickelous; 3,3-dimethylbutanoate; 2,2,2-trichloroacetate CAS Name: 3,3-dimethylbutanoate; nickel(2+); 2,2,2-trichloroacetate IUPAC Name: 3,3-dimethylbutanoate; nickel(2+); 2,2,2-trichloroacetate Traditional Name: nickelous; 3,3-dimethylbutyrate; 2,2,2-trichloroacetate Formula: C8H11Cl3NiO4 MolecularWeight: 336.22294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O2.C2HCl3O2.Ni/c1-6(2,3)4-5(7)8;3-2(4,5)1(6)7;/h4H2,1-3H3,(H,7,8);(H,6,7);/q;;+2/p-2