Molecule ID: mol24063

SMILES: O=C(O)c1ccccc1Nc1ccccc1[N+](=O)[O-]

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