nickel; [2-[N-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide

Systemtic Name: nickel; [2-[N-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide Openeye Name: [2-[N-(2-hydroxy-1-methyl-2-oxo-ethyl)-C-phenyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[(1-hydroxy-1-oxopropan-2-yl)imino-phenylmethyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(1-hydroxy-1-oxopropan-2-yl)-C-phenylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(2-hydroxy-2-keto-1-methyl-ethyl)-C-phenyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C22H18N3NiO3- MolecularWeight: 431.09002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N=C(C1=CC=CC=C1)C2=CC=CC=C2[N-]C(=O)C3=CC=CC=N3.[Ni]

Isomeric SMILES

CC(C(=O)O)N=C(C1=CC=CC=C1)C2=CC=CC=C2[N-]C(=O)C3=CC=CC=N3.[Ni]

InChI

InChI=1S/C22H19N3O3.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;/h2-15H,1H3,(H2,24,25,26,27,28);/p-1