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

Systemtic Name: (2R)-2-(4-nitrophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(4-nitrophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(4-nitrophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-nitrophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(4-nitrophenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]propionamide Formula: C16H12F3N3O6 MolecularWeight: 399.27819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3N3O6/c1-9(28-12-5-2-10(3-6-12)21(24)25)15(23)20-14-7-4-11(22(26)27)8-13(14)16(17,18)19/h2-9H,1H3,(H,20,23)/t9-/m1/s1