bis(chloranyl)-prop-1-enylidene-ruthenium; carbanide; N,N-dimethylpyridin-4-amine

Systemtic Name: bis(chloranyl)-prop-1-enylidene-ruthenium; carbanide; N,N-dimethylpyridin-4-amine Openeye Name: carbanide; dichloro(prop-1-enylidene)ruthenium; N,N-dimethylpyridin-4-amine CAS Name: carbanide; dichloro(prop-1-enylidene)ruthenium; N,N-dimethyl-4-pyridinamine IUPAC Name: carbanide; dichloro(prop-1-enylidene)ruthenium; N,N-dimethylpyridin-4-amine Traditional Name: carbanide; dichloro(prop-1-enylidene)ruthenium; dimethyl(4-pyridyl)amine Formula: C18H27Cl2N4Ru- MolecularWeight: 471.40978

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC=C=[Ru](Cl)Cl.CN(C)C1=CC=NC=C1.CN(C)C1=CC=NC=C1

Isomeric SMILES

[CH3-].CC=C=[Ru](Cl)Cl.CN(C)C1=CC=NC=C1.CN(C)C1=CC=NC=C1

InChI

InChI=1S/2C7H10N2.C3H4.CH3.2ClH.Ru/c2*1-9(2)7-3-5-8-6-4-7;1-3-2;;;;/h2*3-6H,1-2H3;3H,1H3;1H3;2*1H;/q;;;-1;;;+2/p-2