Molecule ID: mol27071

SMILES: O=C(Cc1ccc(Cl)c([N+](=O)[O-])c1)c1ccncc1

InChI: InChI=1S/C13H9ClN2O3/c14-11-2-1-9(7-12(11)16(18)19)8-13(17)10-3-5-15-6-4-10/h1-7H,8H2