Molecule ID: mol29265

SMILES: O=[N+]([O-])c1ccc(/N=N/c2ccc(N=P(c3ccccc3)(c3ccccc3)N3CCCC3)cc2)cc1

InChI: InChI=1S/C28H26N5O2P/c34-33(35)26-19-17-24(18-20-26)30-29-23-13-15-25(16-14-23)31-36(32-21-7-8-22-32,27-9-3-1-4-10-27)28-11-5-2-6-12-28/h1-6,9-20H,7-8,21-22H2/b30-29+