(2-azanidyl-2-oxidanylidene-ethanoyl)-(2-hydroxyethyl)azanide; nickel(2+)

Systemtic Name: (2-azanidyl-2-oxidanylidene-ethanoyl)-(2-hydroxyethyl)azanide; nickel(2+) Openeye Name: nickelous (2-azanidyl-2-oxo-acetyl)-(2-hydroxyethyl)azanide CAS Name: (2-azanidyl-1,2-dioxoethyl)-(2-hydroxyethyl)azanide; nickel(2+) IUPAC Name: (2-azanidyl-2-oxoacetyl)-(2-hydroxyethyl)azanide; nickel(2+) Traditional Name: nickelous (2-amidyl-2-keto-acetyl)-(2-hydroxyethyl)azanide Formula: C8H12N4NiO6-2 MolecularWeight: 318.89748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H8N2O3.Ni/c2*5-3(8)4(9)6-1-2-7;/h2*7H,1-2H2,(H3,5,6,8,9);/q;;+2/p-4