carbon monoxide; dimethylaminoazanide; ruthenium; ruthenium(1+)

Systemtic Name: carbon monoxide; dimethylaminoazanide; ruthenium; ruthenium(1+) Openeye Name: carbon monoxide; dimethylaminoazanide; ruthenium; ruthenium(1+) CAS Name: carbon monoxide; dimethylaminoazanide; ruthenium; ruthenium(1+) IUPAC Name: carbon monoxide; dimethylaminoazanide; ruthenium; ruthenium(1+) Traditional Name: carbon monoxide; dimethylaminoazanide; ruthenium; ruthenium(1+) Formula: C11H7N2O9Ru3 MolecularWeight: 614.39128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[NH-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru].[Ru+]

Isomeric SMILES

CN(C)[NH-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru].[Ru+]

InChI

InChI=1S/C2H7N2.9CO.3Ru/c1-4(2)3;9*1-2;;;/h3H,1-2H3;;;;;;;;;;;;/q-1;;;;;;;;;;;;+1