6-bromanyl-1H-pyridin-2-one; carbon monoxide; methanol; ruthenium

Systemtic Name: 6-bromanyl-1H-pyridin-2-one; carbon monoxide; methanol; ruthenium Openeye Name: 6-bromo-1H-pyridin-2-one; carbon monoxide; methanol; ruthenium CAS Name: 6-bromo-1H-pyridin-2-one; carbon monoxide; methanol; ruthenium IUPAC Name: 6-bromo-1H-pyridin-2-one; carbon monoxide; methanol; ruthenium Traditional Name: 6-bromo-2-pyridone; carbon monoxide; methanol; ruthenium Formula: C15H12Br2N2O7Ru2 MolecularWeight: 694.21298

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Descriptors Computed from Structure

Canonical SMILES:

CO.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC(=O)NC(=C1)Br.C1=CC(=O)NC(=C1)Br.[Ru].[Ru]

Isomeric SMILES

CO.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC(=O)NC(=C1)Br.C1=CC(=O)NC(=C1)Br.[Ru].[Ru]

InChI

InChI=1S/2C5H4BrNO.CH4O.4CO.2Ru/c2*6-4-2-1-3-5(8)7-4;5*1-2;;/h2*1-3H,(H,7,8);2H,1H3;;;;;;