bis(oxidanylidene)ruthenium; pentakis(oxidanyl)-oxidanylidene-$l^{7}-iodane; 2-pyridin-2-ylpyridine

Systemtic Name: bis(oxidanylidene)ruthenium; pentakis(oxidanyl)-oxidanylidene-$l^{7}-iodane; 2-pyridin-2-ylpyridine Openeye Name: dioxoruthenium; pentahydroxy(oxo)-$l^{7}-iodane; 2-(2-pyridyl)pyridine CAS Name: dioxoruthenium; pentahydroxy(oxo)-$l^{7}-iodane; 2-(2-pyridinyl)pyridine IUPAC Name: dioxoruthenium; pentahydroxy(oxo)-$l^{7}-iodane; 2-pyridin-2-ylpyridine Traditional Name: diketoruthenium; pentahydroxy(keto)-$l^{7}-iodane; 2-(2-pyridyl)pyridine Formula: C10H13IN2O8Ru MolecularWeight: 517.19329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC=N2.OI(=O)(O)(O)(O)O.O=[Ru]=O

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.OI(=O)(O)(O)(O)O.O=[Ru]=O

InChI

InChI=1S/C10H8N2.H5IO6.2O.Ru/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3,4,5,6)7;;;/h1-8H;(H5,2,3,4,5,6,7);;;