Molecule ID: mol12035

SMILES: O=C1C2=C(CCCC2)C(=O)C1c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C15H13NO4/c17-14-11-3-1-2-4-12(11)15(18)13(14)9-5-7-10(8-6-9)16(19)20/h5-8,13H,1-4H2