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

Systemtic Name: methanol; 2-pyridin-2-ylpyridine; rhodium(2+); triethanoate Openeye Name: methanol; 2-(2-pyridyl)pyridine; rhodium(2+); triacetate CAS Name: methanol; 2-(2-pyridinyl)pyridine; rhodium(2+); triacetate IUPAC Name: methanol; 2-pyridin-2-ylpyridine; rhodium(2+); triacetate Traditional Name: methanol; 2-(2-pyridyl)pyridine; rhodium(2+); triacetate Formula: C19H29N2O9Rh2+ MolecularWeight: 635.25256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CO.CO.CO.C1=CC=NC(=C1)C2=CC=CC=N2.[Rh+2].[Rh+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CO.CO.CO.C1=CC=NC(=C1)C2=CC=CC=N2.[Rh+2].[Rh+2]

InChI

InChI=1S/C10H8N2.3C2H4O2.3CH4O.2Rh/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;3*1-2(3)4;3*1-2;;/h1-8H;3*1H3,(H,3,4);3*2H,1H3;;/q;;;;;;;2*+2/p-3