Molecule ID: mol6860

SMILES: CC1=NN(c2ccc([N+](=O)[O-])cc2)CC1

InChI: InChI=1S/C10H11N3O2/c1-8-6-7-12(11-8)9-2-4-10(5-3-9)13(14)15/h2-5H,6-7H2,1H3