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N-cyclohexyl-N-methyl-2-nitro-4-[3-[2-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazol-5-yl]aniline

N-cyclohexyl-N-methyl-2-nitro-4-[3-[2-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazol-5-yl]aniline

Systemtic Name:N-cyclohexyl-N-methyl-2-nitro-4-[3-[2-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazol-5-yl]aniline
Openeye Name:N-cyclohexyl-N-methyl-2-nitro-4-[3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]aniline
CAS Name:N-cyclohexyl-N-methyl-2-nitro-4-[3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]aniline
IUPAC Name:N-cyclohexyl-N-methyl-2-nitro-4-[3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]aniline
Traditional Name:cyclohexyl-methyl-[2-nitro-4-[3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]amine
Formula: C22H21F3N4O4
MolecularWeight: 462.42175
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4OC(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CN(C1CCCCC1)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4OC(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C22H21F3N4O4/c1-28(15-7-3-2-4-8-15)17-12-11-14(13-18(17)29(30)31)21-26-20(27-33-21)16-9-5-6-10-19(16)32-22(23,24)25/h5-6,9-13,15H,2-4,7-8H2,1H3


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