The non-H atoms in the structure of the title molecule, C7H7N3, are almost coplanar (r.m.s. deviation = 0.018 Å). The two amine groups each donate two and accept one weak N—H...N hydrogen bonds. N—H...N hydrogen bonding between the amine and nitrile groups resu...
International Union of Crystallography
|Series:||Acta Crystallographica Section E|