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

Systemtic Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]propionamide Formula: C17H14F3N3O6 MolecularWeight: 413.30477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14F3N3O6/c1-9-3-6-15(14(7-9)23(27)28)29-10(2)16(24)21-13-5-4-11(22(25)26)8-12(13)17(18,19)20/h3-8,10H,1-2H3,(H,21,24)/t10-/m1/s1