Molecule ID: mol33409

SMILES: O=[N+]([O-])C1CC(C2CCCCC2)CCC1O

InChI: InChI=1S/C12H21NO3/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h9-12,14H,1-8H2