2,4-dinitro-N-[4-(trifluoromethyloxy)phenyl]aniline

Systemtic Name: 2,4-dinitro-N-[4-(trifluoromethyloxy)phenyl]aniline Openeye Name: 2,4-dinitro-N-[4-(trifluoromethoxy)phenyl]aniline CAS Name: 2,4-dinitro-N-[4-(trifluoromethoxy)phenyl]aniline IUPAC Name: 2,4-dinitro-N-[4-(trifluoromethoxy)phenyl]aniline Traditional Name: (2,4-dinitrophenyl)-[4-(trifluoromethoxy)phenyl]amine Formula: C13H8F3N3O5 MolecularWeight: 343.21493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8F3N3O5/c14-13(15,16)24-10-4-1-8(2-5-10)17-11-6-3-9(18(20)21)7-12(11)19(22)23/h1-7,17H