SMILES: O=c1c(-c2cccnc2)c[nH]n1-c1ccccn1
InChI: InChI=1S/C13H10N4O/c18-13-11(10-4-3-6-14-8-10)9-16-17(13)12-5-1-2-7-15-12/h1-9,16H
SELFIES: [O][=C][C][Branch1][=Branch2][C][=C][C][=C][N][=C][Ring1][=Branch1][=C][NH1][N][Ring1][O][C][=C][C][=C][C][=N][Ring1][=Branch1]