nickel(2+); (2-oxidaniumylcarbonylcyclohexyl)-piperidin-1-id-2-yl-azanide; (2-oxidaniumylcarbonylcyclohexyl)-(2H-pyridin-1-id-2-yl)azanide

Systemtic Name: nickel(2+); (2-oxidaniumylcarbonylcyclohexyl)-piperidin-1-id-2-yl-azanide; (2-oxidaniumylcarbonylcyclohexyl)-(2H-pyridin-1-id-2-yl)azanide Openeye Name: nickelous; (2-oxoniocarbonylcyclohexyl)-piperidin-1-id-2-yl-azanide; (2-oxoniocarbonylcyclohexyl)-(2H-pyridin-1-id-2-yl)azanide CAS Name: nickel(2+); [2-[oxo(oxonio)methyl]cyclohexyl]-(2-piperidin-1-idyl)azanide; [2-[oxo(oxonio)methyl]cyclohexyl]-(2H-pyridin-1-id-2-yl)azanide IUPAC Name: nickel(2+); (2-oxoniocarbonylcyclohexyl)-piperidin-1-id-2-ylazanide; (2-oxoniocarbonylcyclohexyl)-(2H-pyridin-1-id-2-yl)azanide Traditional Name: nickelous; (2-oxoniocarbonylcyclohexyl)-piperidin-1-id-2-yl-azanide; (2-oxoniocarbonylcyclohexyl)-(2H-pyridin-1-id-2-yl)azanide Formula: C24H38N4NiO4 MolecularWeight: 505.27632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)[OH2+])[N-]C2CCCC[N-]2.C1CCC(C(C1)C(=O)[OH2+])[N-]C2C=CC=C[N-]2.[Ni+2]

Isomeric SMILES

C1CCC(C(C1)C(=O)[OH2+])[N-]C2CCCC[N-]2.C1CCC(C(C1)C(=O)[OH2+])[N-]C2C=CC=C[N-]2.[Ni+2]

InChI

InChI=1S/C12H20N2O2.C12H16N2O2.Ni/c2*15-12(16)9-5-1-2-6-10(9)14-11-7-3-4-8-13-11;/h9-11H,1-8H2,(H,15,16);3-4,7-11H,1-2,5-6H2,(H,15,16);/q2*-2;+2/p+2