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

Systemtic Name: ethanenitrile; 1-oxidaniumylethylideneoxidanium; 2-pyridin-2-ylpyridine; rhodium(2+) Openeye Name: acetonitrile; 1-oxonioethylideneoxonium; 2-(2-pyridyl)pyridine; rhodium(2+) CAS Name: acetonitrile; 1-oxonioethylideneoxonium; 2-(2-pyridinyl)pyridine; rhodium(2+) IUPAC Name: acetonitrile; 1-oxonioethylideneoxidanium; 2-pyridin-2-ylpyridine; rhodium(2+) Traditional Name: acetonitrile; 1-oxonioethylideneoxonium; 2-(2-pyridyl)pyridine; rhodium(2+) Formula: C28H34N6O4Rh2+8 MolecularWeight: 724.41836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H8N2.2C2H3N.2C2H4O2.2Rh/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2-3;2*1-2(3)4;;/h2*1-8H;2*1H3;2*1H3,(H,3,4);;/q;;;;;;2*+2/p+4