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- Double-bond stereo
- Non-standard isotope
(E)-N-[3-Methyl-1,1-dioxido(5,6-~14~C_2_)-4-thiomorpholinyl]-1-(5-nitro-2-furyl)methanimine
CC1CS(=O)(=O)[14CH2][14CH2]N1/N=C/C1=CC=C(O1)[N+]([O-])=O
InChI=1S/C10H13N3O5S/c1-8-7-19(16,17)5-4-12(8)11-6-9-2-3-10(18-9)13(14)15/h2-3,6,8H,4-5,7H2,1H3/b11-6+/i4+2,5+2
ARFHIAQFJWUCFH-LYQPAQTCSA-N
CSID:110406533, http://www.chemspider.com/Chemical-Structure.110406533.html (accessed 19:38, May 21, 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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