(N-ethanimidoyl-C-methyl-carbonimidoyl)azanide; nickel(2+)

Systemtic Name: (N-ethanimidoyl-C-methyl-carbonimidoyl)azanide; nickel(2+) Openeye Name: nickelous (N-ethanimidoyl-C-methyl-carbonimidoyl)azanide CAS Name: 1-(1-iminoethylimino)ethylazanide; nickel(2+) IUPAC Name: (N-ethanimidoyl-C-methylcarbonimidoyl)azanide; nickel(2+) Traditional Name: nickelous (N-acetimidoyl-C-methyl-carbonimidoyl)azanide Formula: C8H16N6Ni MolecularWeight: 254.94624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H8N3.Ni/c2*1-3(5)7-4(2)6;/h2*1-2H3,(H2-,5,6,7);/q2*-1;+2