Molecule ID: mol9624

SMILES: O=C(O)c1n[nH]c2c(=O)nc[nH]c12

InChI: InChI=1S/C6H4N4O3/c11-5-3-2(7-1-8-5)4(6(12)13)10-9-3/h1H,(H,9,10)(H,12,13)(H,7,8,11)