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

Systemtic Name: [2-[C-methyl-N-(1-oxidanyl-1-oxidanylidene-butan-2-yl)carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel Openeye Name: [2-[N-(1-carboxypropyl)-C-methyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[1-(1-hydroxy-1-oxobutan-2-yl)iminoethyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(1-hydroxy-1-oxobutan-2-yl)-C-methylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(1-carboxypropyl)-C-methyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C18H18N3NiO3- MolecularWeight: 383.04722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3.Ni/c1-3-14(18(23)24)20-12(2)13-8-4-5-9-15(13)21-17(22)16-10-6-7-11-19-16;/h4-11,14H,3H2,1-2H3,(H2,20,21,22,23,24);/p-1