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

Systemtic Name: nickel; [2-[N-(1-oxidanyl-1-oxidanylidene-butan-2-yl)-C-pentan-3-yl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide Openeye Name: [2-[N-(1-carboxypropyl)-C-(1-ethylpropyl)carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[2-ethyl-1-(1-hydroxy-1-oxobutan-2-yl)iminobutyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(1-hydroxy-1-oxobutan-2-yl)-C-pentan-3-ylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(1-carboxypropyl)-C-(1-ethylpropyl)carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C22H26N3NiO3- MolecularWeight: 439.15354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=NC(CC)C(=O)O)C1=CC=CC=C1[N-]C(=O)C2=CC=CC=N2.[Ni]

Isomeric SMILES

CCC(CC)C(=NC(CC)C(=O)O)C1=CC=CC=C1[N-]C(=O)C2=CC=CC=N2.[Ni]

InChI

InChI=1S/C22H27N3O3.Ni/c1-4-15(5-2)20(24-17(6-3)22(27)28)16-11-7-8-12-18(16)25-21(26)19-13-9-10-14-23-19;/h7-15,17H,4-6H2,1-3H3,(H2,24,25,26,27,28);/p-1