Molecule ID: mol24039

SMILES: CC(C)(C)c1cc([N+](=O)[O-])cc(C(C)(C)C)c1N

InChI: InChI=1S/C14H22N2O2/c1-13(2,3)10-7-9(16(17)18)8-11(12(10)15)14(4,5)6/h7-8H,15H2,1-6H3