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: C14H17N3O2Rh+4 MolecularWeight: 362.20918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2.C2H3N.C2H4O2.Rh/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-3;1-2(3)4;/h1-8H;1H3;1H3,(H,3,4);/q;;;+2/p+2