Molecule ID: mol30633

SMILES: CC(C)(C)c1ccc(O)c([N+](=O)[O-])c1

InChI: InChI=1S/C10H13NO3/c1-10(2,3)7-4-5-9(12)8(6-7)11(13)14/h4-6,12H,1-3H3