bis(chloranyl)molybdenum; 2-(5-ethylpyridin-2-yl)-6-propan-2-yl-pyridine; oxoazanide

Systemtic Name: bis(chloranyl)molybdenum; 2-(5-ethylpyridin-2-yl)-6-propan-2-yl-pyridine; oxoazanide Openeye Name: dichloromolybdenum; 2-(5-ethyl-2-pyridyl)-6-isopropyl-pyridine; nitroxyl anion CAS Name: dichloromolybdenum; 2-(5-ethyl-2-pyridinyl)-6-propan-2-ylpyridine; nitroxyl anion IUPAC Name: dichloromolybdenum; 2-(5-ethylpyridin-2-yl)-6-propan-2-ylpyridine; nitroxyl anion Traditional Name: dichloromolybdenum; 2-(5-ethyl-2-pyridyl)-6-isopropyl-pyridine; nitroxyl anion Formula: C15H18Cl2MoN4O2-2 MolecularWeight: 453.17502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=NC(=CC=C2)C(C)C.[N-]=O.[N-]=O.Cl[Mo]Cl

Isomeric SMILES

CCC1=CN=C(C=C1)C2=NC(=CC=C2)C(C)C.[N-]=O.[N-]=O.Cl[Mo]Cl

InChI

InChI=1S/C15H18N2.2ClH.Mo.2NO/c1-4-12-8-9-14(16-10-12)15-7-5-6-13(17-15)11(2)3;;;;2*1-2/h5-11H,4H2,1-3H3;2*1H;;;/q;;;+2;2*-1/p-2