ethanenitrile; 1-oxidaniumylethylideneoxidanium; rhodium(2+)

Systemtic Name: ethanenitrile; 1-oxidaniumylethylideneoxidanium; rhodium(2+) Openeye Name: acetonitrile; 1-oxonioethylideneoxonium; rhodium(2+) CAS Name: acetonitrile; 1-oxonioethylideneoxonium; rhodium(2+) IUPAC Name: acetonitrile; 1-oxonioethylideneoxidanium; rhodium(2+) Traditional Name: acetonitrile; 1-oxonioethylideneoxonium; rhodium(2+) Formula: C8H15N3O2Rh+4 MolecularWeight: 288.1291

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.CC#N.CC(=[OH+])[OH2+].[Rh+2]

Isomeric SMILES

CC#N.CC#N.CC#N.CC(=[OH+])[OH2+].[Rh+2]

InChI

InChI=1S/3C2H3N.C2H4O2.Rh/c3*1-2-3;1-2(3)4;/h3*1H3;1H3,(H,3,4);/q;;;;+2/p+2