Molecule ID: mol27082

SMILES: O=C(Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)c1cccnc1

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