6-bromanyl-1H-pyridin-2-one; ethynylbenzene; ruthenium; ruthenium(1+)

Systemtic Name: 6-bromanyl-1H-pyridin-2-one; ethynylbenzene; ruthenium; ruthenium(1+) Openeye Name: 6-bromo-1H-pyridin-2-one; ethynylbenzene; ruthenium; ruthenium(1+) CAS Name: 6-bromo-1H-pyridin-2-one; ethynylbenzene; ruthenium; ruthenium(1+) IUPAC Name: 6-bromo-1H-pyridin-2-one; ethynylbenzene; ruthenium; ruthenium(1+) Traditional Name: 6-bromo-2-pyridone; ethynylbenzene; ruthenium; ruthenium(1+) Formula: C28H21Br4N4O4Ru2 MolecularWeight: 999.24674

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#CC1=CC=CC=C1.C1=CC(=O)NC(=C1)Br.C1=CC(=O)NC(=C1)Br.C1=CC(=O)NC(=C1)Br.C1=CC(=O)NC(=C1)Br.[Ru].[Ru+]

Isomeric SMILES

[C-]#CC1=CC=CC=C1.C1=CC(=O)NC(=C1)Br.C1=CC(=O)NC(=C1)Br.C1=CC(=O)NC(=C1)Br.C1=CC(=O)NC(=C1)Br.[Ru].[Ru+]

InChI

InChI=1S/C8H5.4C5H4BrNO.2Ru/c1-2-8-6-4-3-5-7-8;4*6-4-2-1-3-5(8)7-4;;/h3-7H;4*1-3H,(H,7,8);;/q-1;;;;;;+1