Molecule ID: mol10512

SMILES: COc1c(C([N+](=O)[O-])[N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C8H6N4O9/c1-21-7-5(8(11(17)18)12(19)20)2-4(9(13)14)3-6(7)10(15)16/h2-3,8H,1H3