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

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H11F3N2O6 MolecularWeight: 384.26355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C16H11F3N2O6/c17-16(18,19)27-12-4-2-11(3-5-12)20-15(23)9-26-14-6-1-10(8-22)7-13(14)21(24)25/h1-8H,9H2,(H,20,23)