Molecule ID: mol15309

SMILES: O=C(Oc1ccc([N+](=O)[O-])cc1)C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C20H13NO4/c22-20(25-14-11-9-13(10-12-14)21(23)24)19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12,19H