Molecule ID: mol29262

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

InChI: InChI=1S/C26H29N6O2P/c33-32(34)25-16-14-23(15-17-25)28-27-22-10-12-24(13-11-22)29-35(30-18-4-5-19-30,31-20-6-7-21-31)26-8-2-1-3-9-26/h1-3,8-17H,4-7,18-21H2/b28-27+