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

Systemtic Name: [2-[C-methyl-N-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel Openeye Name: [2-[N-[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]-C-methyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[1-[(2S)-1-hydroxy-1-oxopropan-2-yl]iminoethyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-[(2S)-1-hydroxy-1-oxopropan-2-yl]-C-methylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]-C-methyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C17H16N3NiO3- MolecularWeight: 369.02064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3.Ni/c1-11(19-12(2)17(22)23)13-7-3-4-8-14(13)20-16(21)15-9-5-6-10-18-15;/h3-10,12H,1-2H3,(H2,19,20,21,22,23);/p-1/t12-;/m0./s1