Summary: | In the title compound, C16H14N2O3, the essentially planar 1,3,4-oxadiazole ring [maximum deviation = 0.0021 (11) Å] is inclined at dihedral angles of 8.06 (6) and 11.21 (6)° with respect to the two benzene rings; the dihedral angle between the latter rings is 11.66 (5)°. In the crystal, short intermolecular C...O interactions [2.9968 (15) Å] connect adjacent molecules into chains propagating in [203]. The crystal structure is further stabilized by weak intermolecular C—H...π interactions.
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