Molecule ID: mol38024
SMILES: O=c1[nH]c(=O)c2[nH]cnc(=O)c2[nH]1
InChI: InChI=1S/C6H4N4O3/c11-4-3-2(7-1-8-4)5(12)10-6(13)9-3/h1H,(H,7,8,11)(H2,9,10,12,13)