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: C16H30N6O4Rh2+8 MolecularWeight: 576.2582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/6C2H3N.2C2H4O2.2Rh/c6*1-2-3;2*1-2(3)4;;/h6*1H3;2*1H3,(H,3,4);;/q;;;;;;;;2*+2/p+4