![[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)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](cv2608contents.gif)
Acta Cryst. (2009). E65, o2413 [ doi:10.1107/S1600536809034400 ]
Abstract: In the title compound, C9H10N4O2, the pyridine ring is twisted by 16.5 (1)° from the mean plane defined by the remaining non-H atoms. An intramolecular N-H
N interaction is present. In the crystal, intermolecular O-H
N and N-H
O hydrogen bonds link molecules into layers parallel to the bc plane. The crystal packing exhibits
-
interactions indicated by the short distance of 3.649 (1) Å between the centroids of the pyridine rings of neighbouring molecules.
Online 9 September 2009
Copyright © International Union of Crystallography
IUCr Webmaster