1-oxidaniumylethylideneoxidanium; ruthenium(3+)

Systemtic Name: 1-oxidaniumylethylideneoxidanium; ruthenium(3+) Openeye Name: 1-oxonioethylideneoxonium; ruthenium(3+) CAS Name: 1-oxonioethylideneoxonium; ruthenium(3+) IUPAC Name: 1-oxonioethylideneoxidanium; ruthenium(3+) Traditional Name: 1-oxonioethylideneoxonium; ruthenium(3+) Formula: C6H18O6Ru+9 MolecularWeight: 287.27352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].[Ru+3]

Isomeric SMILES

CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].[Ru+3]

InChI

InChI=1S/3C2H4O2.Ru/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p+6