carbanide; cyclopentane; dideuteriomethane; methylidyneoxidanium; ruthenium(1+); ruthenium(3+)

Systemtic Name: carbanide; cyclopentane; dideuteriomethane; methylidyneoxidanium; ruthenium(1+); ruthenium(3+) Openeye Name: carbanide; cyclopentane; dideuteriomethane; methylidyneoxonium; ruthenium(1+); ruthenium(3+) CAS Name: carbanide; cyclopentane; dideuteriomethane; methylidyneoxonium; ruthenium(1+); ruthenium(3+) IUPAC Name: carbanide; cyclopentane; dideuteriomethane; methylidyneoxidanium; ruthenium(1+); ruthenium(3+) Traditional Name: carbanide; cyclopentane; dideuteriomethane; methylidyneoxonium; ruthenium(1+); ruthenium(3+) Formula: C14H26O2Ru2+2 MolecularWeight: 433.485328

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[C-]#[O+].[C-]#[O+].C1CCCC1.C1CCCC1.[Ru+].[Ru+3]

Isomeric SMILES

[2H][CH-][2H].[13CH3-].[13C-]#[O+].[13C-]#[O+].C1CCCC1.C1CCCC1.[Ru+].[Ru+3]

InChI

InChI=1S/2C5H10.2CO.2CH3.2Ru/c2*1-2-4-5-3-1;2*1-2;;;;/h2*1-5H2;;;2*1H3;;/q;;;;2*-1;+1;+3/i;;3*1+1;1D2;;