![[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]](hk2507contents.gif)
Acta Cryst. (2008). E64, o1766 [ doi:10.1107/S1600536808025191 ]
Abstract: In the molecule of the title compound, C11H14N2O3, the dihedral angle between the benzene ring and the hydrazinecarboxylate mean plane is 3.65 (12)°. Intramolecular C-H
N and O-H
N hydrogen bonds result in the formation of a nearly planar six-membered ring, which is oriented at a dihedral angle of 2.38 (3)° with respect to the benzene ring, and a five-membered ring having an envelope conformation. In the crystal structure, intermolecular N-H
O and C-H
N hydrogen bonds link the molecules. There is a C-H
contact between the benzene ring and the methyl group of the ethyl substituent.
Online 16 August 2008
Copyright © International Union of Crystallography
IUCr Webmaster