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

Systemtic Name: nickel; [2-[N-(1-oxidanyl-1-oxidanylidene-butan-2-yl)-C-propyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide Openeye Name: [2-[N-(1-carboxypropyl)-C-propyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[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-propylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(1-carboxypropyl)-C-propyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C20H22N3NiO3- MolecularWeight: 411.10038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3.Ni/c1-3-9-16(22-15(4-2)20(25)26)14-10-5-6-11-17(14)23-19(24)18-12-7-8-13-21-18;/h5-8,10-13,15H,3-4,9H2,1-2H3,(H2,22,23,24,25,26);/p-1