Molecule ID: mol23580

SMILES: O=C(O)CCc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1

InChI: InChI=1S/C9H8N2O6/c12-9(13)2-1-6-3-7(10(14)15)5-8(4-6)11(16)17/h3-5H,1-2H2,(H,12,13)