Molecule ID: mol27901

SMILES: COc1cccc(CC(C)[N+](=O)[O-])c1

InChI: InChI=1S/C10H13NO3/c1-8(11(12)13)6-9-4-3-5-10(7-9)14-2/h3-5,7-8H,6H2,1-2H3