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A crystallographic twofold rotation axis passes through the C-C bond joining the imidazole rings of the title compound, C10H10N4O2. The molecule crystallizes in a cis disposition. The planar acetyl group is twisted by 5.0 (3)° with respect to the imidazole ring and the two imidazole rings are tilted by 60.53 (5)° in relation to one another.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks biim2ac, global

CCDC reference: 128126

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