carbanide; methanone; ruthenium(3+); ruthenium(4+)

Systemtic Name: carbanide; methanone; ruthenium(3+); ruthenium(4+) Openeye Name: carbanide; methanone; ruthenium(3+); ruthenium(4+) CAS Name: carbanide; methanone; ruthenium(3+); ruthenium(4+) IUPAC Name: carbanide; methanone; ruthenium(3+); ruthenium(4+) Traditional Name: carbanide; methanone; ruthenium(3+); ruthenium(4+) Formula: C10H16O7Ru3+ MolecularWeight: 551.43984

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[Ru+3].[Ru+4].[Ru+4]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[Ru+3].[Ru+4].[Ru+4]

InChI

InChI=1S/7CHO.3CH3.3Ru/c7*1-2;;;;;;/h7*1H;3*1H3;;;/q10*-1;+3;2*+4