Molecule ID: mol20099
SMILES: O/N=C/c1nc(Cc2ccccc2)no1
InChI: InChI=1S/C10H9N3O2/c14-11-7-10-12-9(13-15-10)6-8-4-2-1-3-5-8/h1-5,7,14H,6H2/b11-7+