3-chloranyl-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline

Systemtic Name: 3-chloranyl-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline Openeye Name: 3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline CAS Name: 3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline IUPAC Name: 3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline Traditional Name: [3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl]amine Formula: C13H7ClF3N3O5 MolecularWeight: 377.65999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClF3N3O5/c14-8-5-7(18)1-2-11(8)25-12-9(19(21)22)3-6(13(15,16)17)4-10(12)20(23)24/h1-5H,18H2