N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2,2,2-trifluoro-acetamide CAS Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2,2,2-trifluoroacetamide Traditional Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2,2,2-trifluoro-acetamide Formula: C16H12F3N3O5 MolecularWeight: 383.27879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O5/c1-9(23)20-10-2-4-13(5-3-10)27-14-7-11(6-12(8-14)22(25)26)21-15(24)16(17,18)19/h2-8H,1H3,(H,20,23)(H,21,24)