Molecule ID: mol24838

SMILES: Cc1n[nH]c(=O)n1NC(=O)c1ccco1

InChI: InChI=1S/C8H8N4O3/c1-5-9-10-8(14)12(5)11-7(13)6-3-2-4-15-6/h2-4H,1H3,(H,10,14)(H,11,13)