Molecule ID: mol36789

SMILES: O=[N+]([O-])c1ccc2c(c1)CCC(O)=C2

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