Molecule ID: mol23908

SMILES: CC(C)(C)Nc1cc([N+](=O)[O-])ccc1N

InChI: InChI=1S/C10H15N3O2/c1-10(2,3)12-9-6-7(13(14)15)4-5-8(9)11/h4-6,12H,11H2,1-3H3