Molecule ID: mol24929

SMILES: O=c1[nH]nc(-c2ccccc2)n1/N=C/c1ccc(O)c(O)c1

InChI: InChI=1S/C15H12N4O3/c20-12-7-6-10(8-13(12)21)9-16-19-14(17-18-15(19)22)11-4-2-1-3-5-11/h1-9,20-21H,(H,18,22)/b16-9+