Molecule ID: mol24065

SMILES: O=C(O)c1ccc(Nc2ccccc2)c([N+](=O)[O-])c1

InChI: InChI=1S/C13H10N2O4/c16-13(17)9-6-7-11(12(8-9)15(18)19)14-10-4-2-1-3-5-10/h1-8,14H,(H,16,17)