Molecule ID: mol24211

SMILES: O=C(O)c1ccc(Nc2c([N+](=O)[O-])cc([N+](=O)[O-])cc2[N+](=O)[O-])cc1

InChI: InChI=1S/C13H8N4O8/c18-13(19)7-1-3-8(4-2-7)14-12-10(16(22)23)5-9(15(20)21)6-11(12)17(24)25/h1-6,14H,(H,18,19)