Molecule ID: mol35258
SMILES: NCCCNc1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C9H13N3O2/c10-6-1-7-11-8-2-4-9(5-3-8)12(13)14/h2-5,11H,1,6-7,10H2