2-[(2-Methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
CC(=O)C(C(=O)Nc1ccccc1OC)N=Nc2ccc(cc2OC)[N+](=O)[O-]
InChI=1S/C18H18N4O6/c1-11(23)17(18(24)19-13-6-4-5-7-15(13)27-2)21-20-14-9-8-12(22(25)26)10-16(14)28-3/h4-10,17H,1-3H3,(H,19,24)
ZTISORAUJJGACZ-UHFFFAOYSA-N
CSID:21172327, http://www.chemspider.com/Chemical-Structure.21172327.html (accessed 11:27, Apr 20, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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