N-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-(trifluoromethyl)aniline

Systemtic Name: N-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-(trifluoromethyl)aniline Openeye Name: N-(2-methoxy-4-nitro-phenyl)azo-3-(trifluoromethyl)aniline CAS Name: N-(2-methoxy-4-nitrophenyl)azo-3-(trifluoromethyl)aniline IUPAC Name: N-[(2-methoxy-4-nitrophenyl)diazenyl]-3-(trifluoromethyl)aniline Traditional Name: (2-methoxy-4-nitro-phenyl)azo-[3-(trifluoromethyl)phenyl]amine Formula: C14H11F3N4O3 MolecularWeight: 340.25735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=NNC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=NNC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H11F3N4O3/c1-24-13-8-11(21(22)23)5-6-12(13)19-20-18-10-4-2-3-9(7-10)14(15,16)17/h2-8H,1H3,(H,18,19)