Molecule ID: mol30293

SMILES: Cc1cccc2c1Nc1c(C)cc([N+](=O)[O-])cc1O2

InChI: InChI=1S/C14H12N2O3/c1-8-4-3-5-11-13(8)15-14-9(2)6-10(16(17)18)7-12(14)19-11/h3-7,15H,1-2H3