Molecule ID: mol15308

SMILES: O=C(Oc1cccc([N+](=O)[O-])c1)C1c2ccccc2-c2ccccc21

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