(4-nitrophenyl) 3-phenyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate

Systemtic Name: (4-nitrophenyl) 3-phenyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate Openeye Name: (4-nitrophenyl) 3-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propanoate CAS Name: 3-phenyl-3-[(2,2,2-trifluoro-1-oxoethyl)amino]propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 3-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propanoate Traditional Name: 3-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propionic acid (4-nitrophenyl) ester Formula: C17H13F3N2O5 MolecularWeight: 382.29073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O5/c18-17(19,20)16(24)21-14(11-4-2-1-3-5-11)10-15(23)27-13-8-6-12(7-9-13)22(25)26/h1-9,14H,10H2,(H,21,24)