Molecule ID: mol37987

SMILES: CCOc1cc(/C=C/C2=[N+](c3ccccc3)c3ccccc3C2(C)C)cc([N+](=O)[O-])c1O

InChI: InChI=1S/C26H24N2O4/c1-4-32-23-17-18(16-22(25(23)29)28(30)31)14-15-24-26(2,3)20-12-8-9-13-21(20)27(24)19-10-6-5-7-11-19/h5-17H,4H2,1-3H3/p+1