Molecule ID: mol35253
SMILES: NCCCCNc1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C10H15N3O2/c11-7-1-2-8-12-9-3-5-10(6-4-9)13(14)15/h3-6,12H,1-2,7-8,11H2