![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](nc6059contents.gif)
Acta Cryst. (2005). E61, o4071-o4072 [ doi:10.1107/S1600536805036275 ]
Abstract: The absolute configuration of the optically active title compound, (+)-3-chloro-1-(4-morpholino-5-nitroimidazol-1-yl)propan-2-ol, C10H15ClN4O4, has been confirmed as 2R by structure refinement using Friedel-pair reflections. The nitro group takes part in the conjugation system of the imidazole ring. In consequence, the exocyclic C-N bond is significantly shorter than the normal single Csp2-NO2 bond. In the crystal structure, the molecules are linked by O-H
N and C-H
O intermolecular hydrogen bonds into an infinite three-dimensional network.
Online 10 November 2005
Copyright © International Union of Crystallography
IUCr Webmaster