Molecule ID: mol30292

SMILES: Cc1ccc2c(c1)Oc1cc([N+](=O)[O-])cc(C)c1N2

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