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The crystal packing of the title compound, C12H8N2O, is dominated by hydrogen bonding and [pi]-[pi]-type interactions along the short axial direction. Each molecule is hydrogen bonded to two adjacent molecules which are part of the same stacked column. The N-H...N hydrogen bonds have an N...N distance of 2.95 Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks cs1, global

fcf

Structure factor file (CIF format)
Contains datablock cs1

CCDC reference: 126370

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