Molecule ID: mol34267

SMILES: CC(=O)Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C9H7N3O7/c1-5(13)2-7-8(11(16)17)3-6(10(14)15)4-9(7)12(18)19/h3-4H,2H2,1H3