Molecule ID: mol12073

SMILES: O=C1c2ccccc2C(=O)C1Cc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C16H11NO4/c18-15-12-3-1-2-4-13(12)16(19)14(15)9-10-5-7-11(8-6-10)17(20)21/h1-8,14H,9H2