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The title compound, C14H14N4O2, has trans geometry about the azo linkage. The dihedral angle between the two phenyl rings is 5.3 (2)° and the twist angle for the nitro group is 63.9 (2)°. The molecular skeleton excluding the nitro group is almost planar, which may enhance the photostability of the compound. Within the crystal structure, molecules related by a glide plane are connected by weak intermolecular hydrogen bonding and form zigzag chains in the [001] direction. The polar molecular chains, which are arranged anti-parallel, are packed into stacks in the [101] direction through π...π interactions; the interstack forces are mainly van der Waals interactions.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 530, global

hkl

Structure factor file (CIF format)
Contains datablock 530

CCDC reference: 130692

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