2-(2,4-dinitrophenoxy)-N-[3-(trifluoromethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-[3-(trifluoromethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-[3-(trifluoromethylsulfanyl)phenyl]acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-[3-(trifluoromethylthio)phenyl]acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-[3-(trifluoromethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-[3-(trifluoromethylthio)phenyl]acetamide Formula: C15H10F3N3O6S MolecularWeight: 417.31661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SC(F)(F)F)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)SC(F)(F)F)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10F3N3O6S/c16-15(17,18)28-11-3-1-2-9(6-11)19-14(22)8-27-13-5-4-10(20(23)24)7-12(13)21(25)26/h1-7H,8H2,(H,19,22)