Molecule ID: mol22455

SMILES: O=C(O)C12CCC([N+](=O)[O-])(CC1)CC2

InChI: InChI=1S/C9H13NO4/c11-7(12)8-1-4-9(5-2-8,6-3-8)10(13)14/h1-6H2,(H,11,12)