carbanide; carbon monoxide; N,N'-di(propan-2-yl)ethane-1,2-diimine; iodanylruthenium(1+)

Systemtic Name: carbanide; carbon monoxide; N,N'-di(propan-2-yl)ethane-1,2-diimine; iodanylruthenium(1+) Openeye Name: carbanide; carbon monoxide; N,N'-diisopropylethane-1,2-diimine; iodoruthenium(1+) CAS Name: carbanide; carbon monoxide; N,N'-di(propan-2-yl)ethane-1,2-diimine; iodoruthenium(1+) IUPAC Name: carbanide; carbon monoxide; N,N'-di(propan-2-yl)ethane-1,2-diimine; iodoruthenium(1+) Traditional Name: carbanide; carbon monoxide; iodoruthenium(1+); isopropyl(2-isopropyliminoethylidene)amine Formula: C11H19IN2O2Ru MolecularWeight: 439.25523

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)N=CC=NC(C)C.[C-]#[O+].[C-]#[O+].[Ru+]I

Isomeric SMILES

[CH3-].CC(C)N=CC=NC(C)C.[C-]#[O+].[C-]#[O+].[Ru+]I

InChI

InChI=1S/C8H16N2.2CO.CH3.HI.Ru/c1-7(2)9-5-6-10-8(3)4;2*1-2;;;/h5-8H,1-4H3;;;1H3;1H;/q;;;-1;;+2/p-1