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2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]ethyl 2-chloranylethanoate
2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]ethyl 2-chloranylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])NCCOC(=O)CCl)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])NCCOC(=O)CCl)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C11H9ClF3N3O6/c12-5-9(19)24-2-1-16-10-7(17(20)21)3-6(11(13,14)15)4-8(10)18(22)23/h3-4,16H,1-2,5H2
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [2-(methylcarbamoylamino)phenyl] N-ethylcarbamate
- 1-(4-chlorophenyl)-1-(cyclohexen-1-yl)-3-methyl-urea
- 3-(2-bromophenyl)-2-(2,4-dichlorophenyl)propan-1-ol
- [[2,6-dinitro-4-(trifluoromethyl)phenyl]-propyl-amino] 2-chloranylethanoate; propane
- 1-[2-(2,4-dichlorophenyl)hexyl]imidazole nitrate
- [[2,6-dinitro-4-(trifluoromethyl)phenyl]-propyl-amino] 2-chloranylethanoate
- 1-[3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)propyl]imidazole nitrate
- [[2,6-dinitro-4-(trifluoromethyl)phenyl]-propyl-amino] 2-chloranylethanoate; ethane
- 2-(2-chlorophenyl)hexyl methanesulfonate
- N-(1-chloroethyl)-N-(1-methoxyethyl)-2,6-dinitro-4-(trifluoromethyl)aniline
