Molecule ID: mol33327

SMILES: O=[N+]([O-])C1CC(C2CCCCC2)C(O)C([N+](=O)[O-])C1

InChI: InChI=1S/C12H20N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h8-12,15H,1-7H2