Molecule ID: mol27083

SMILES: O=C(Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)c1ccncc1

InChI: InChI=1S/C13H9N3O5/c17-13(10-1-3-14-4-2-10)7-9-5-11(15(18)19)8-12(6-9)16(20)21/h1-6,8H,7H2