nickel(2+); (2-oxidaniumylcarbonylphenyl)-pyridin-2-yl-azanide

Systemtic Name: nickel(2+); (2-oxidaniumylcarbonylphenyl)-pyridin-2-yl-azanide Openeye Name: nickelous (2-oxoniocarbonylphenyl)-(2-pyridyl)azanide CAS Name: nickel(2+); [2-[oxo(oxonio)methyl]phenyl]-(2-pyridinyl)azanide IUPAC Name: nickel(2+); (2-oxoniocarbonylphenyl)-pyridin-2-ylazanide Traditional Name: nickelous (2-oxoniocarbonylphenyl)-(2-pyridyl)azanide Formula: C24H20N4NiO4+2 MolecularWeight: 487.1334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[OH2+])[N-]C2=CC=CC=N2.C1=CC=C(C(=C1)C(=O)[OH2+])[N-]C2=CC=CC=N2.[Ni+2]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[OH2+])[N-]C2=CC=CC=N2.C1=CC=C(C(=C1)C(=O)[OH2+])[N-]C2=CC=CC=N2.[Ni+2]

InChI

InChI=1S/2C12H10N2O2.Ni/c2*15-12(16)9-5-1-2-6-10(9)14-11-7-3-4-8-13-11;/h2*1-8H,(H2,13,14,15,16);/q;;+2