[2-[C-cyclohexyl-N-(1-oxidanyl-1-oxidanylidene-propan-2-yl)carbonimidoyl]cyclohexyl]-(2H-pyridin-1-id-6-ylcarbonyl)azanide; nickel(2+)

Systemtic Name: [2-[C-cyclohexyl-N-(1-oxidanyl-1-oxidanylidene-propan-2-yl)carbonimidoyl]cyclohexyl]-(2H-pyridin-1-id-6-ylcarbonyl)azanide; nickel(2+) Openeye Name: nickelous [2-[C-cyclohexyl-N-(2-hydroxy-1-methyl-2-oxo-ethyl)carbonimidoyl]cyclohexyl]-(2H-pyridin-1-ide-6-carbonyl)azanide CAS Name: [2-[cyclohexyl-(1-hydroxy-1-oxopropan-2-yl)iminomethyl]cyclohexyl]-[oxo(2H-pyridin-1-id-6-yl)methyl]azanide; nickel(2+) IUPAC Name: [2-[C-cyclohexyl-N-(1-hydroxy-1-oxopropan-2-yl)carbonimidoyl]cyclohexyl]-(2H-pyridin-1-ide-6-carbonyl)azanide; nickel(2+) Traditional Name: nickelous [2-[C-cyclohexyl-N-(2-hydroxy-2-keto-1-methyl-ethyl)carbonimidoyl]cyclohexyl]-(2H-pyridin-1-ide-6-carbonyl)azanide Formula: C22H31N3NiO3 MolecularWeight: 444.19324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N=C(C1CCCCC1)C2CCCCC2[N-]C(=O)C3=CC=CC[N-]3.[Ni+2]

Isomeric SMILES

CC(C(=O)O)N=C(C1CCCCC1)C2CCCCC2[N-]C(=O)C3=CC=CC[N-]3.[Ni+2]

InChI

InChI=1S/C22H32N3O3.Ni/c1-15(22(27)28)24-20(16-9-3-2-4-10-16)17-11-5-6-12-18(17)25-21(26)19-13-7-8-14-23-19;/h7-8,13,15-18H,2-6,9-12,14H2,1H3,(H2,25,26,27,28);/q-1;+2/p-1