Molecule ID: mol22511

SMILES: O=C(O)C12CCC([N+](=O)[O-])(c3ccccc31)c1ccccc12

InChI: InChI=1S/C17H13NO4/c19-15(20)16-9-10-17(18(21)22,13-7-3-1-5-11(13)16)14-8-4-2-6-12(14)16/h1-8H,9-10H2,(H,19,20)