Molecule ID: mol22181

SMILES: O=[N+]([O-])c1cccc(C(C=C(c2ccccc2)c2ccccc2)C=C(c2ccccc2)c2ccccc2)c1

InChI: InChI=1S/C35H27NO2/c37-36(38)33-23-13-22-31(24-33)32(25-34(27-14-5-1-6-15-27)28-16-7-2-8-17-28)26-35(29-18-9-3-10-19-29)30-20-11-4-12-21-30/h1-26,32H