bis(iodanyl)molybdenum; 3-methyl-2-pyridin-2-yl-pyridine; oxoazanide

Systemtic Name: bis(iodanyl)molybdenum; 3-methyl-2-pyridin-2-yl-pyridine; oxoazanide Openeye Name: diiodomolybdenum; 3-methyl-2-(2-pyridyl)pyridine; nitroxyl anion CAS Name: diiodomolybdenum; 3-methyl-2-(2-pyridinyl)pyridine; nitroxyl anion IUPAC Name: diiodomolybdenum; 3-methyl-2-pyridin-2-ylpyridine; nitroxyl anion Traditional Name: diiodomolybdenum; 3-methyl-2-(2-pyridyl)pyridine; nitroxyl anion Formula: C11H10I2MoN4O2-2 MolecularWeight: 579.97164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=CC=CC=N2.[N-]=O.[N-]=O.[Mo](I)I

Isomeric SMILES

CC1=C(N=CC=C1)C2=CC=CC=N2.[N-]=O.[N-]=O.[Mo](I)I

InChI

InChI=1S/C11H10N2.2HI.Mo.2NO/c1-9-5-4-8-13-11(9)10-6-2-3-7-12-10;;;;2*1-2/h2-8H,1H3;2*1H;;;/q;;;+2;2*-1/p-2