2-(2-methanoyl-4-nitro-phenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C16H11F3N2O5 MolecularWeight: 368.26415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N2O5/c17-16(18,19)12-3-1-2-4-13(12)20-15(23)9-26-14-6-5-11(21(24)25)7-10(14)8-22/h1-8H,9H2,(H,20,23)