Molecule ID: mol24942

SMILES: O=c1[nH]nc(Cc2ccccc2)n1/N=C/c1ccc(O)c(O)c1

InChI: InChI=1S/C16H14N4O3/c21-13-7-6-12(8-14(13)22)10-17-20-15(18-19-16(20)23)9-11-4-2-1-3-5-11/h1-8,10,21-22H,9H2,(H,19,23)/b17-10+