Molecule ID: mol12023

SMILES: O=C1c2ccccc2C(=O)C1c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C15H9NO4/c17-14-11-3-1-2-4-12(11)15(18)13(14)9-5-7-10(8-6-9)16(19)20/h1-8,13H