Molecule ID: mol35252
SMILES: NCCCCCCNc1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C12H19N3O2/c13-9-3-1-2-4-10-14-11-5-7-12(8-6-11)15(16)17/h5-8,14H,1-4,9-10,13H2