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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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