Molecule ID: mol37992

SMILES: COc1cc(/C=C/C2=[N+](c3ccccc3)c3ccccc3C2(C)C)cc([N+](=O)[O-])c1O

InChI: InChI=1S/C25H22N2O4/c1-25(2)19-11-7-8-12-20(19)26(18-9-5-4-6-10-18)23(25)14-13-17-15-21(27(29)30)24(28)22(16-17)31-3/h4-16H,1-3H3/p+1