2-(4-methanoyl-2-nitro-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H11F3N2O5 MolecularWeight: 368.26415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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