Molecule ID: mol29268

SMILES: O=[N+]([O-])c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1

InChI: InChI=1S/C30H23N4O2P/c35-34(36)27-22-20-25(21-23-27)32-31-24-16-18-26(19-17-24)33-37(28-10-4-1-5-11-28,29-12-6-2-7-13-29)30-14-8-3-9-15-30/h1-23H/b32-31+