Molecule ID: mol13455

SMILES: O=C1CCc2cc([N+](=O)[O-])ccc2C1

InChI: InChI=1S/C10H9NO3/c12-10-4-2-7-5-9(11(13)14)3-1-8(7)6-10/h1,3,5H,2,4,6H2