cyclooctane; nickel(2+); 2-pyridin-2-ylpyridine

Systemtic Name: cyclooctane; nickel(2+); 2-pyridin-2-ylpyridine Openeye Name: nickelous; cyclooctane; 2-(2-pyridyl)pyridine CAS Name: cyclooctane; nickel(2+); 2-(2-pyridinyl)pyridine IUPAC Name: cyclooctane; nickel(2+); 2-pyridin-2-ylpyridine Traditional Name: nickelous; cyclooctane; 2-(2-pyridyl)pyridine Formula: C18H20N2Ni+2 MolecularWeight: 323.0582

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Descriptors Computed from Structure

Canonical SMILES:

C1C[CH][CH]CC[CH][CH]1.C1=CC=NC(=C1)C2=CC=CC=N2.[Ni+2]

Isomeric SMILES

C1C[CH][CH]CC[CH][CH]1.C1=CC=NC(=C1)C2=CC=CC=N2.[Ni+2]

InChI

InChI=1S/C10H8N2.C8H12.Ni/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-4-6-8-7-5-3-1;/h1-8H;1-2,7-8H,3-6H2;/q;;+2