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

Systemtic Name: 1-oxidaniumylethylideneoxidanium; 2-pyridin-2-ylpyridine; rhodium(2+) Openeye Name: 1-oxonioethylideneoxonium; 2-(2-pyridyl)pyridine; rhodium(2+) CAS Name: 1-oxonioethylideneoxonium; 2-(2-pyridinyl)pyridine; rhodium(2+) IUPAC Name: 1-oxonioethylideneoxidanium; 2-pyridin-2-ylpyridine; rhodium(2+) Traditional Name: 1-oxonioethylideneoxonium; 2-(2-pyridyl)pyridine; rhodium(2+) Formula: C14H20N2O4Rh+6 MolecularWeight: 383.2251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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