Molecule ID: mol23851

SMILES: N/N=C(\N)c1ccc(/C(N)=N/N)cc1

InChI: InChI=1S/C8H12N6/c9-7(13-11)5-1-2-6(4-3-5)8(10)14-12/h1-4H,11-12H2,(H2,9,13)(H2,10,14)