Molecule ID: mol27072

SMILES: O=C(Cc1ccc(Cl)c([N+](=O)[O-])c1)c1cccnc1

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