N-[2,6-bis(chloranyl)-4-nitro-phenyl]-3-chloranyl-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-3-chloranyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3-chloro-N-(2,6-dichloro-4-nitro-phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(2,6-dichloro-4-nitro-phenyl)amine Formula: C13H4Cl3F3N4O6 MolecularWeight: 475.54827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H4Cl3F3N4O6/c14-6-1-4(21(24)25)2-7(15)10(6)20-11-8(22(26)27)3-5(13(17,18)19)9(16)12(11)23(28)29/h1-3,20H