Molecule ID: mol25598

SMILES: Cc1nn(-c2ccccc2)c(O)c1/N=N/c1cccnc1

InChI: InChI=1S/C15H13N5O/c1-11-14(18-17-12-6-5-9-16-10-12)15(21)20(19-11)13-7-3-2-4-8-13/h2-10,21H,1H3/b18-17+