bis(iodanyl)molybdenum; 2-(3,4-dimethylpyridin-2-yl)-3,4,5-trimethyl-pyridine; oxoazanide

Systemtic Name: bis(iodanyl)molybdenum; 2-(3,4-dimethylpyridin-2-yl)-3,4,5-trimethyl-pyridine; oxoazanide Openeye Name: diiodomolybdenum; 2-(3,4-dimethyl-2-pyridyl)-3,4,5-trimethyl-pyridine; nitroxyl anion CAS Name: diiodomolybdenum; 2-(3,4-dimethyl-2-pyridinyl)-3,4,5-trimethylpyridine; nitroxyl anion IUPAC Name: diiodomolybdenum; 2-(3,4-dimethylpyridin-2-yl)-3,4,5-trimethylpyridine; nitroxyl anion Traditional Name: diiodomolybdenum; 2-(3,4-dimethyl-2-pyridyl)-3,4,5-trimethyl-pyridine; nitroxyl anion Formula: C15H18I2MoN4O2-2 MolecularWeight: 636.07796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C2=NC=C(C(=C2C)C)C)C.[N-]=O.[N-]=O.[Mo](I)I

Isomeric SMILES

CC1=C(C(=NC=C1)C2=NC=C(C(=C2C)C)C)C.[N-]=O.[N-]=O.[Mo](I)I

InChI

InChI=1S/C15H18N2.2HI.Mo.2NO/c1-9-6-7-16-14(12(9)4)15-13(5)11(3)10(2)8-17-15;;;;2*1-2/h6-8H,1-5H3;2*1H;;;/q;;;+2;2*-1/p-2