Molecule ID: mol36786

SMILES: O=[N+]([O-])c1ccc2c(c1)C=C(O)CC2

InChI: InChI=1S/C10H9NO3/c12-10-4-2-7-1-3-9(11(13)14)5-8(7)6-10/h1,3,5-6,12H,2,4H2