Molecule ID: mol23627

SMILES: O=C(O)CCNc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1

InChI: InChI=1S/C9H9N3O6/c13-9(14)1-2-10-6-3-7(11(15)16)5-8(4-6)12(17)18/h3-5,10H,1-2H2,(H,13,14)