Molecule ID: mol6006

SMILES: O=C(O)CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

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