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 π–π interactions between the oxadiazole and benzene rings [minimum ring centroid separation = 3.7706 (14) Å].
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