ethanoyloxidanium; methanol; 1-oxidaniumylethylideneoxidanium; 2-pyridin-2-ylpyridine; rhodium(2+)

Systemtic Name: ethanoyloxidanium; methanol; 1-oxidaniumylethylideneoxidanium; 2-pyridin-2-ylpyridine; rhodium(2+) Openeye Name: acetyloxonium; methanol; 1-oxonioethylideneoxonium; 2-(2-pyridyl)pyridine; rhodium(2+) CAS Name: acetyloxonium; methanol; 1-oxonioethylideneoxonium; 2-(2-pyridinyl)pyridine; rhodium(2+) IUPAC Name: acetyloxidanium; methanol; 1-oxonioethylideneoxidanium; 2-pyridin-2-ylpyridine; rhodium(2+) Traditional Name: acetyloxonium; methanol; 1-oxonioethylideneoxonium; 2-(2-pyridyl)pyridine; rhodium(2+) Formula: C19H37N2O9Rh2+9 MolecularWeight: 643.31608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].CC(=O)[OH2+].CO.CO.CO.C1=CC=NC(=C1)C2=CC=CC=N2.[Rh+2].[Rh+2]

Isomeric SMILES

CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].CC(=O)[OH2+].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+5