carbanide; methyl-(4-methylphenyl)azanide; nickel(2+); 2-pyridin-2-ylpyridine

Systemtic Name: carbanide; methyl-(4-methylphenyl)azanide; nickel(2+); 2-pyridin-2-ylpyridine Openeye Name: nickelous; carbanide; methyl(p-tolyl)azanide; 2-(2-pyridyl)pyridine CAS Name: carbanide; methyl-(4-methylphenyl)azanide; nickel(2+); 2-(2-pyridinyl)pyridine IUPAC Name: carbanide; methyl-(4-methylphenyl)azanide; nickel(2+); 2-pyridin-2-ylpyridine Traditional Name: nickelous; carbanide; methyl(p-tolyl)azanide; 2-(2-pyridyl)pyridine Formula: C19H21N3Ni MolecularWeight: 350.08354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC=C(C=C1)[N-]C.C1=CC=NC(=C1)C2=CC=CC=N2.[Ni+2]

Isomeric SMILES

[CH3-].CC1=CC=C(C=C1)[N-]C.C1=CC=NC(=C1)C2=CC=CC=N2.[Ni+2]

InChI

InChI=1S/C10H8N2.C8H10N.CH3.Ni/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7-3-5-8(9-2)6-4-7;;/h1-8H;3-6H,1-2H3;1H3;/q;2*-1;+2