Molecule ID: mol24881

SMILES: CCc1n[nH]c(=O)n1/N=C/c1ccc(O)c(O)c1

InChI: InChI=1S/C11H12N4O3/c1-2-10-13-14-11(18)15(10)12-6-7-3-4-8(16)9(17)5-7/h3-6,16-17H,2H2,1H3,(H,14,18)/b12-6+