Molecule ID: mol31877

SMILES: O=[N+]([O-])c1cc2c(cc1Cl)CCC(O)=C2

InChI: InChI=1S/C10H8ClNO3/c11-9-4-6-1-2-8(13)3-7(6)5-10(9)12(14)15/h3-5,13H,1-2H2