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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Formula: C16H10F3N3O4 MolecularWeight: 365.26351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H10F3N3O4/c17-16(18,19)12-7-11(22(24)25)5-6-13(12)21-15(23)9-26-14-4-2-1-3-10(14)8-20/h1-7H,9H2,(H,21,23)