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- Double-bond stereo
S-Ethyl 4-[(Z)-(2,4-dinitrophenoxy)-NNO-azoxy]-1,4-diazepane-1-carbothioate
CCSC(=O)N1CCCN(CC1)/[N+](=N/Oc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])/[O-]
InChI=1S/C14H18N6O7S/c1-2-28-14(21)16-6-3-7-17(9-8-16)20(26)15-27-13-5-4-11(18(22)23)10-12(13)19(24)25/h4-5,10H,2-3,6-9H2,1H3/b20-15-
MMIYLZVXJNHXGK-HKWRFOASSA-N
CSID:24622933, http://www.chemspider.com/Chemical-Structure.24622933.html (accessed 03:19, Apr 28, 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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