[2-[N-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel

Systemtic Name: [2-[N-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel Openeye Name: [2-[N-(1-carboxy-3-methyl-butyl)-C-phenyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[(1-hydroxy-4-methyl-1-oxopentan-2-yl)imino-phenylmethyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(1-hydroxy-4-methyl-1-oxopentan-2-yl)-C-phenylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(1-carboxy-3-methyl-butyl)-C-phenyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C25H24N3NiO3- MolecularWeight: 473.16976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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)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/C25H25N3O3.Ni/c1-17(2)16-22(25(30)31)27-23(18-10-4-3-5-11-18)19-12-6-7-13-20(19)28-24(29)21-14-8-9-15-26-21;/h3-15,17,22H,16H2,1-2H3,(H2,27,28,29,30,31);/p-1