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

Systemtic Name: [2-[N-(4-cyano-1-oxidanyl-1-oxidanylidene-butan-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel Openeye Name: [2-[N-(1-carboxy-3-cyano-propyl)-C-phenyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[(4-cyano-1-hydroxy-1-oxobutan-2-yl)imino-phenylmethyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(4-cyano-1-hydroxy-1-oxobutan-2-yl)-C-phenylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(1-carboxy-3-cyano-propyl)-C-phenyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C24H19N4NiO3- MolecularWeight: 470.12606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3.Ni/c25-15-8-14-21(24(30)31)27-22(17-9-2-1-3-10-17)18-11-4-5-12-19(18)28-23(29)20-13-6-7-16-26-20;/h1-7,9-13,16,21H,8,14H2,(H2,27,28,29,30,31);/p-1