bis(chloranyl)-(3-methylbuta-1,2-dienylidene)ruthenium; carbanide; 2-pyridin-2-ylpyridine

Systemtic Name: bis(chloranyl)-(3-methylbuta-1,2-dienylidene)ruthenium; carbanide; 2-pyridin-2-ylpyridine Openeye Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; 2-(2-pyridyl)pyridine CAS Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; 2-(2-pyridinyl)pyridine IUPAC Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; 2-pyridin-2-ylpyridine Traditional Name: carbanide; dichloro(3-methylbuta-1,2-dienylidene)ruthenium; 2-(2-pyridyl)pyridine Formula: C16H17Cl2N2Ru- MolecularWeight: 409.29558

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=C=C=[Ru](Cl)Cl)C.C1=CC=NC(=C1)C2=CC=CC=N2

Isomeric SMILES

[CH3-].CC(=C=C=[Ru](Cl)Cl)C.C1=CC=NC(=C1)C2=CC=CC=N2

InChI

InChI=1S/C10H8N2.C5H6.CH3.2ClH.Ru/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-4-5(2)3;;;;/h1-8H;2-3H3;1H3;2*1H;/q;;-1;;;+2/p-2