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- Double-bond stereo
- Non-standard isotope
(2Z)-6-(2-Chlorophenyl)-2-{[4-methyl(~2~H_8_)-1-piperazinyl]methylene}-8-nitro-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-1-one
[2H]C1(C(N(C(C(N1C)([2H])[2H])([2H])[2H])/C=C\2/C(=O)N3c4ccc(cc4C(=NCC3=N2)c5ccccc5Cl)[N+](=O)[O-])([2H])[2H])[2H]
InChI=1S/C23H21ClN6O3/c1-27-8-10-28(11-9-27)14-19-23(31)29-20-7-6-15(30(32)33)12-17(20)22(25-13-21(29)26-19)16-4-2-3-5-18(16)24/h2-7,12,14H,8-11,13H2,1H3/b19-14-/i8D2,9D2,10D2,11D2
UTEFBSAVJNEPTR-QQFOIGIWSA-N
CSID:48060321, http://www.chemspider.com/Chemical-Structure.48060321.html (accessed 20:33, Apr 26, 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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