N-[2-Methyl-1-(2-nitrobenzoyl)-1,2,3,4-tetrahydro-4-quinolinyl]-2-nitro-N-phenylbenzamide
CC1CC(c2ccccc2N1C(=O)c3ccccc3[N+](=O)[O-])N(c4ccccc4)C(=O)c5ccccc5[N+](=O)[O-]
InChI=1S/C30H24N4O6/c1-20-19-28(32(21-11-3-2-4-12-21)30(36)24-15-7-10-18-27(24)34(39)40)22-13-5-8-16-25(22)31(20)29(35)23-14-6-9-17-26(23)33(37)38/h2-18,20,28H,19H2,1H3
SVOPALLQCIERNG-UHFFFAOYSA-N
CSID:4345199, http://www.chemspider.com/Chemical-Structure.4345199.html (accessed 07:14, Mar 29, 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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