Molecule ID: mol20493
SMILES: O/N=C/c1nnc(-c2ccccc2)o1
InChI: InChI=1S/C9H7N3O2/c13-10-6-8-11-12-9(14-8)7-4-2-1-3-5-7/h1-6,13H/b10-6+