carbon monoxide; (6-methylpyridin-2-yl)azanide; ruthenium; ruthenium(1+)

Systemtic Name: carbon monoxide; (6-methylpyridin-2-yl)azanide; ruthenium; ruthenium(1+) Openeye Name: carbon monoxide; (6-methyl-2-pyridyl)azanide; ruthenium; ruthenium(1+) CAS Name: carbon monoxide; (6-methyl-2-pyridinyl)azanide; ruthenium; ruthenium(1+) IUPAC Name: carbon monoxide; (6-methylpyridin-2-yl)azanide; ruthenium; ruthenium(1+) Traditional Name: carbon monoxide; (6-methyl-2-pyridyl)azanide; ruthenium; ruthenium(1+) Formula: C15H7N2O9Ru3 MolecularWeight: 662.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)[NH-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru].[Ru+]

Isomeric SMILES

CC1=NC(=CC=C1)[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/C6H7N2.9CO.3Ru/c1-5-3-2-4-6(7)8-5;9*1-2;;;/h2-4H,1H3,(H-,7,8);;;;;;;;;;;;/q-1;;;;;;;;;;;;+1