N-(2-bromoethyl)-3-chloranyl-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(2-bromoethyl)-3-chloranyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(2-bromoethyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(2-bromoethyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(2-bromoethyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: 2-bromoethyl-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C9H6BrClF3N3O4 MolecularWeight: 392.51385

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1[N+](=O)[O-])NCCBr)[N+](=O)[O-])Cl)C(F)(F)F

Isomeric SMILES

C1=C(C(=C(C(=C1[N+](=O)[O-])NCCBr)[N+](=O)[O-])Cl)C(F)(F)F

InChI

InChI=1S/C9H6BrClF3N3O4/c10-1-2-15-7-5(16(18)19)3-4(9(12,13)14)6(11)8(7)17(20)21/h3,15H,1-2H2