Molecule ID: mol31580
SMILES: C/C(=N\O)c1ccccc1N=[N+]=[N-]
InChI: InChI=1S/C8H8N4O/c1-6(11-13)7-4-2-3-5-8(7)10-12-9/h2-5,13H,1H3/b11-6+