nickel(2+); (1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide

Systemtic Name: nickel(2+); (1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide Openeye Name: nickelous (2-hydroxy-1-methyl-2-oxo-ethyl)azanide CAS Name: (1-hydroxy-1-oxopropan-2-yl)azanide; nickel(2+) IUPAC Name: (1-hydroxy-1-oxopropan-2-yl)azanide; nickel(2+) Traditional Name: nickelous (2-hydroxy-2-keto-1-methyl-ethyl)azanide Formula: C6H12N2NiO4 MolecularWeight: 234.86388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C3H6NO2.Ni/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q2*-1;+2