Molecule ID: mol11848

SMILES: O=C(O)c1ccc(Nc2ccc([N+](=O)[O-])cc2)cc1

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