Molecule ID: mol11844

SMILES: O=C(Nc1ccc(O)cc1)c1ccc([N+](=O)[O-])cc1

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