Molecule ID: mol23587

SMILES: O=C(O)CNc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1

InChI: InChI=1S/C8H7N3O6/c12-8(13)4-9-5-1-6(10(14)15)3-7(2-5)11(16)17/h1-3,9H,4H2,(H,12,13)