Acta Cryst. (2014). E70, o559 [ doi:10.1107/S1600536814007946 ]
Abstract: In the title compound, C11H10N2O3, which is a potential bioactive compound, the benzene and oxadiazole rings are approximately coplanar, with an inter-ring dihedral angle of 4.14 (2)°, while the ester plane is rotated out of the benzene plane [dihedral angle = 82.69 (9)°]. In the crystal, the molecules form layers down the a axis with weak - interactions between the oxadiazole and benzene rings [minimum ring centroid separation = 3.7706 (14) Å].
CCDC reference: 996388
Hyper-Text Markup Language (HTML) file (63.7 kbytes)
MDL mol file (3.3 kbytes)
Chemical Markup Language (CML) file (4.3 kbytes)
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography