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

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C17H13F3N2O5 MolecularWeight: 382.29073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O5/c1-10(27-15-6-5-11(9-23)7-14(15)22(25)26)16(24)21-13-4-2-3-12(8-13)17(18,19)20/h2-10H,1H3,(H,21,24)/t10-/m1/s1