Molecule ID: mol27095

SMILES: CC(C)(C(CC(=O)c1ccccc1)c1ccccc1)[N+](=O)[O-]

InChI: InChI=1S/C18H19NO3/c1-18(2,19(21)22)16(14-9-5-3-6-10-14)13-17(20)15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3