Molecule ID: mol36785

SMILES: O=[N+]([O-])c1cc2c(c([N+](=O)[O-])c1)CCC(O)=C2

InChI: InChI=1S/C10H8N2O5/c13-8-1-2-9-6(4-8)3-7(11(14)15)5-10(9)12(16)17/h3-5,13H,1-2H2