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

Systemtic Name: 3-chloranyl-2,6-dinitro-4-(trifluoromethyl)-N-[4-(trifluoromethyloxy)phenyl]aniline Openeye Name: 3-chloro-2,6-dinitro-N-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)aniline CAS Name: 3-chloro-2,6-dinitro-N-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-2,6-dinitro-N-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)aniline Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-[4-(trifluoromethoxy)phenyl]amine Formula: C14H6ClF6N3O5 MolecularWeight: 445.657959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C14H6ClF6N3O5/c15-10-8(13(16,17)18)5-9(23(25)26)11(12(10)24(27)28)22-6-1-3-7(4-2-6)29-14(19,20)21/h1-5,22H