Molecule ID: mol10047

SMILES: O=C(O)c1nc2[nH]cnc(=O)c2[nH]c1=O

InChI: InChI=1S/C7H4N4O4/c12-5-2-4(8-1-9-5)10-3(7(14)15)6(13)11-2/h1H,(H,11,13)(H,14,15)(H,8,9,10,12)