[2-[N-(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel

Systemtic Name: [2-[N-(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel Openeye Name: [2-[N-(1-carboxy-2-methyl-propyl)-C-phenyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)imino-phenylmethyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(1-hydroxy-3-methyl-1-oxobutan-2-yl)-C-phenylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(1-carboxy-2-methyl-propyl)-C-phenyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C24H22N3NiO3- MolecularWeight: 459.14318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23N3O3.Ni/c1-16(2)21(24(29)30)27-22(17-10-4-3-5-11-17)18-12-6-7-13-19(18)26-23(28)20-14-8-9-15-25-20;/h3-16,21H,1-2H3,(H2,26,27,28,29,30);/p-1