Molecule ID: mol27073

SMILES: O=C(Cc1ccncc1)c1ccc(Cl)c([N+](=O)[O-])c1

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