carbanide; methanone; ruthenium(6+)

Systemtic Name: carbanide; methanone; ruthenium(6+) Openeye Name: carbanide; methanone; ruthenium(6+) CAS Name: carbanide; methanone; ruthenium(6+) IUPAC Name: carbanide; methanone; ruthenium(6+) Traditional Name: carbanide; methanone; ruthenium(6+) Formula: C5H13ORu+ MolecularWeight: 190.22612

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].[CH3-].[CH-]=O.[Ru+6]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].[CH3-].[CH-]=O.[Ru+6]

InChI

InChI=1S/CHO.4CH3.Ru/c1-2;;;;;/h1H;4*1H3;/q5*-1;+6