![[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]](ci2645contents.gif)
Acta Cryst. (2008). E64, o1748 [ doi:10.1107/S1600536808024434 ]
Abstract: The molecule of the title compound, C10H12N2O3, adopts a trans configuration with respect to the C=N bond. The dihedral angle between the benzene ring and the hydrazinecarboxylate plane is 8.98 (7)°. Intramolecular O-H
N and C-H
N hydrogen bonds are observed. Molecules are linked into chains along the c axis by N-H
O hydrogen bonds. In addition, C-H
interactions are observed.
Online 13 August 2008
Copyright © International Union of Crystallography
IUCr Webmaster