Molecule ID: mol11689

SMILES: O=C(O)c1ccccc1Nc1ccc([N+](=O)[O-])cn1

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