Molecule ID: mol23591

SMILES: O=C(O)COc1cc([N+](=O)[O-])ccc1[N+](=O)[O-]

InChI: InChI=1S/C8H6N2O7/c11-8(12)4-17-7-3-5(9(13)14)1-2-6(7)10(15)16/h1-3H,4H2,(H,11,12)