(C-azanidylcarbonimidoyl)-[1-(C-azanidylcarbonimidoyl)azanidyliminopropan-2-ylideneamino]azanide; nickel(2+)

Systemtic Name: (C-azanidylcarbonimidoyl)-[1-(C-azanidylcarbonimidoyl)azanidyliminopropan-2-ylideneamino]azanide; nickel(2+) Openeye Name: nickelous (azanidylcarbonimidoyl)-[[2-(azanidylcarbonimidoyl)azanidylimino-1-methyl-ethylidene]amino]azanide CAS Name: [azanidyl(imino)methyl]-[1-[azanidyl(imino)methyl]azanidyliminopropan-2-ylideneamino]azanide; nickel(2+) IUPAC Name: (C-azanidylcarbonimidoyl)-[1-(C-azanidylcarbonimidoyl)azanidyliminopropan-2-ylideneamino]azanide; nickel(2+) Traditional Name: nickelous (amidylcarbonimidoyl)-[[2-(amidylcarbonimidoyl)azanidylimino-1-methyl-ethylidene]amino]azanide Formula: C5H8N8Ni-2 MolecularWeight: 238.86402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N8.Ni/c1-3(11-13-5(8)9)2-10-12-4(6)7;/h2H,1H3,(H4-4,6,7,8,9,12,13);/q-4;+2