Molecule ID: mol13453

SMILES: O=C1CCc2ccc([N+](=O)[O-])cc2C1

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