- Double-bond stereo
- Non-standard isotope
4-[(3E,5Z)-3,5-Bis(6-oxo-2,4-cyclohexadien-1-ylidene)-1,2,4-triazolidin-1-yl](~2~H_4_)benzoic acid
[2H]c1c(c(c(c(c1C(=O)O)[2H])[2H])N2/C(=C\3/C=CC=CC3=O)/N/C(=C\4/C=CC=CC4=O)/N2)[2H]
InChI=1S/C21H15N3O4/c25-17-7-3-1-5-15(17)19-22-20(16-6-2-4-8-18(16)26)24(23-19)14-11-9-13(10-12-14)21(27)28/h1-12,22-23H,(H,27,28)/b19-15+,20-16-/i9D,10D,11D,12D
FMSOAWSKCWYLBB-JTTTZOPZSA-N
CSID:35466756, http://www.chemspider.com/Chemical-Structure.35466756.html (accessed 03:41, 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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