(2-azanyl-4,5-dimethyl-phenyl)azanide; carbon monoxide; ruthenium; ruthenium(1+)

Systemtic Name: (2-azanyl-4,5-dimethyl-phenyl)azanide; carbon monoxide; ruthenium; ruthenium(1+) Openeye Name: (2-amino-4,5-dimethyl-phenyl)azanide; carbon monoxide; ruthenium; ruthenium(1+) CAS Name: (2-amino-4,5-dimethylphenyl)azanide; carbon monoxide; ruthenium; ruthenium(1+) IUPAC Name: (2-amino-4,5-dimethylphenyl)azanide; carbon monoxide; ruthenium; ruthenium(1+) Traditional Name: (2-amino-4,5-dimethyl-phenyl)azanide; carbon monoxide; ruthenium; ruthenium(1+) Formula: C17H11N2O9Ru3 MolecularWeight: 690.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[NH-])N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru].[Ru+]

Isomeric SMILES

CC1=CC(=C(C=C1C)[NH-])N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru].[Ru+]

InChI

InChI=1S/C8H11N2.9CO.3Ru/c1-5-3-7(9)8(10)4-6(5)2;9*1-2;;;/h3-4,9H,10H2,1-2H3;;;;;;;;;;;;/q-1;;;;;;;;;;;;+1