Molecule ID: mol15785

SMILES: O=C1CCc2cc(Cl)c([N+](=O)[O-])cc2C1

InChI: InChI=1S/C10H8ClNO3/c11-9-4-6-1-2-8(13)3-7(6)5-10(9)12(14)15/h4-5H,1-3H2