SMILES: O=C(Nc1ccccc1C(=O)N/N=C/c1ccc(O)cc1O)c1ccco1
InChI: InChI=1S/C19H15N3O5/c23-13-8-7-12(16(24)10-13)11-20-22-18(25)14-4-1-2-5-15(14)21-19(26)17-6-3-9-27-17/h1-11,23-24H,(H,21,26)(H,22,25)/b20-11+
SELFIES: [O][=C][Branch2][Ring1][=N][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][/N][=C][/C][=C][C][=C][Branch1][C][O][C][=C][Ring1][#Branch1][O][C][=C][C][=C][O][Ring1][Branch1]