methanol; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; rhodium(2+); tetraethanoate

Systemtic Name: methanol; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; rhodium(2+); tetraethanoate Openeye Name: methanol; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; rhodium(2+); tetraacetate CAS Name: methanol; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; rhodium(2+); tetraacetate IUPAC Name: methanol; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; rhodium(2+); tetraacetate Traditional Name: methanol; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; rhodium(2+); tetraacetate Formula: C21H38N2O11Rh2-2 MolecularWeight: 700.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CO.CO.CO.C1CC[N-]C(C1)C2=CC=CC[N-]2.[Rh+2].[Rh+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CO.CO.CO.C1CC[N-]C(C1)C2=CC=CC[N-]2.[Rh+2].[Rh+2]

InChI

InChI=1S/C10H14N2.4C2H4O2.3CH4O.2Rh/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;4*1-2(3)4;3*1-2;;/h1,3,5,10H,2,4,6-8H2;4*1H3,(H,3,4);3*2H,1H3;;/q-2;;;;;;;;2*+2/p-4