2-pyridin-2-ylpyridine; rhodium(3+); triethanoate

Systemtic Name: 2-pyridin-2-ylpyridine; rhodium(3+); triethanoate Openeye Name: 2-(2-pyridyl)pyridine; rhodium(3+); triacetate CAS Name: 2-(2-pyridinyl)pyridine; rhodium(3+); triacetate IUPAC Name: 2-pyridin-2-ylpyridine; rhodium(3+); triacetate Traditional Name: 2-(2-pyridyl)pyridine; rhodium(3+); triacetate Formula: C16H17N2O6Rh MolecularWeight: 436.22148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=NC(=C1)C2=CC=CC=N2.[Rh+3]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=NC(=C1)C2=CC=CC=N2.[Rh+3]

InChI

InChI=1S/C10H8N2.3C2H4O2.Rh/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;3*1-2(3)4;/h1-8H;3*1H3,(H,3,4);/q;;;;+3/p-3