Molecule ID: mol11691

SMILES: O=C(O)c1ccc(Nc2ccc([N+](=O)[O-])cn2)cc1

InChI: InChI=1S/C12H9N3O4/c16-12(17)8-1-3-9(4-2-8)14-11-6-5-10(7-13-11)15(18)19/h1-7H,(H,13,14)(H,16,17)