[2-[N-(3-carboxypentan-3-yl)-C-propyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel

Systemtic Name: [2-[N-(3-carboxypentan-3-yl)-C-propyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel Openeye Name: [2-[N-(1-carboxy-1-ethyl-propyl)-C-propyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[1-(3-carboxypentan-3-ylimino)butyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(3-carboxypentan-3-yl)-C-propylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(1-carboxy-1-ethyl-propyl)-C-propyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C22H26N3NiO3- MolecularWeight: 439.15354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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