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- Double-bond stereo
2-[(Z)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
CC(=O)C(/N=N\C1=CC=C(C=C1[N+]([O-])=O)OC)C(=O)NC1=CC=CC=C1OC
InChI=1S/C18H18N4O6/c1-11(23)17(18(24)19-14-6-4-5-7-16(14)28-3)21-20-13-9-8-12(27-2)10-15(13)22(25)26/h4-10,17H,1-3H3,(H,19,24)/b21-20-
UFORAEIAYCSGCR-MRCUWXFGSA-N
CSID:95674318, http://www.chemspider.com/Chemical-Structure.95674318.html (accessed 09:05, Jun 5, 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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