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

Systemtic Name: nickel; [2-[N-(1-oxidanyl-1-oxidanylidene-pent-4-yn-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide Openeye Name: [2-[N-(1-carboxybut-3-ynyl)-C-phenyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[(1-hydroxy-1-oxopent-4-yn-2-yl)imino-phenylmethyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(1-hydroxy-1-oxopent-4-yn-2-yl)-C-phenylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(1-carboxybut-3-ynyl)-C-phenyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C24H18N3NiO3- MolecularWeight: 455.11142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3.Ni/c1-2-10-21(24(29)30)26-22(17-11-4-3-5-12-17)18-13-6-7-14-19(18)27-23(28)20-15-8-9-16-25-20;/h1,3-9,11-16,21H,10H2,(H2,26,27,28,29,30);/p-1