(2-diethoxyphosphoryl-1,2,3,3-tetramethyl-indol-5-yl)-(4-nitrophenyl)diazene

Molecular Formula: C₂₂H₂₉N₄O₅P

InChI: InChI=1/C22H29N4O5P/c1-7-30-32(29,31-8-2)22(5)21(3,4)19-15-17(11-14-20(19)25(22)6)24-23-16-9-12-18(13-10-16)26(27)28/h9-15H,7-8H2,1-6H3/b24-23+

InChIKey: InChIKey=RZJCWNDGWHLXDR-WCWDXBQEBD
SMILES: CCOP(=O)(C1(C(C2=C(N1C)C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])(C)C)C)OCC

Names:
    (2-diethoxyphosphoryl-1,2,3,3-tetramethyl-indol-5-yl)-(4-nitrophenyl)diazene

Registries:
    PubChem CID 4452798
    PubChem ID 6564398