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

Systemtic Name: 3-chloranyl-2,6-dinitro-N-(2-nitrophenyl)-4-(trifluoromethyl)aniline Openeye Name: 3-chloro-2,6-dinitro-N-(2-nitrophenyl)-4-(trifluoromethyl)aniline CAS Name: 3-chloro-2,6-dinitro-N-(2-nitrophenyl)-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-2,6-dinitro-N-(2-nitrophenyl)-4-(trifluoromethyl)aniline Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(2-nitrophenyl)amine Formula: C13H6ClF3N4O6 MolecularWeight: 406.65815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H6ClF3N4O6/c14-10-6(13(15,16)17)5-9(20(24)25)11(12(10)21(26)27)18-7-3-1-2-4-8(7)19(22)23/h1-5,18H