(2-diethoxyphosphoryl-1,2,3,3-tetramethyl-indol-5-yl)-(4-nitrophenyl)diazene
Molecular Formula:
C
22
H
29
N
4
O
5
P
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