2-(4-ethenylpyridin-2-yl)-4-methyl-pyridine; nickel(2+); 2-[(2-oxidanidylphenyl)diazenyl]phenolate

Systemtic Name: 2-(4-ethenylpyridin-2-yl)-4-methyl-pyridine; nickel(2+); 2-[(2-oxidanidylphenyl)diazenyl]phenolate Openeye Name: nickelous; 2-(4-methyl-2-pyridyl)-4-vinyl-pyridine; 2-(2-oxidophenyl)azophenolate CAS Name: 2-(4-ethenyl-2-pyridinyl)-4-methylpyridine; nickel(2+); 2-(2-oxidophenyl)azophenolate IUPAC Name: 2-(4-ethenylpyridin-2-yl)-4-methylpyridine; nickel(2+); 2-[(2-oxidophenyl)diazenyl]phenolate Traditional Name: nickelous; 2-(4-methyl-2-pyridyl)-4-vinyl-pyridine; 2-(2-oxidophenyl)azophenolate Formula: C25H20N4NiO2 MolecularWeight: 467.1453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC=CC(=C2)C=C.C1=CC=C(C(=C1)N=NC2=CC=CC=C2[O-])[O-].[Ni+2]

Isomeric SMILES

CC1=CC(=NC=C1)C2=NC=CC(=C2)C=C.C1=CC=C(C(=C1)N=NC2=CC=CC=C2[O-])[O-].[Ni+2]

InChI

InChI=1S/C13H12N2.C12H10N2O2.Ni/c1-3-11-5-7-15-13(9-11)12-8-10(2)4-6-14-12;15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16;/h3-9H,1H2,2H3;1-8,15-16H;/q;;+2/p-2