Molecule ID: mol24889

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

InChI: InChI=1S/C12H12N4O3/c1-2-3-11-14-15-12(19)16(11)13-7-8-4-5-9(17)10(18)6-8/h2,4-7,17-18H,1,3H2,(H,15,19)/b13-7+