Molecular Formula: C22H29N4O5P
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