(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[2-nitro-4-(trifluoromethyl)anilino]propanoate CAS Name: 2-[2-nitro-4-(trifluoromethyl)anilino]propanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[2-nitro-4-(trifluoromethyl)anilino]propanoate Traditional Name: 2-[2-nitro-4-(trifluoromethyl)anilino]propionic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H17F3N2O5 MolecularWeight: 410.34389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O5/c1-11(18(26)29-12(2)17(25)13-6-4-3-5-7-13)23-15-9-8-14(19(20,21)22)10-16(15)24(27)28/h3-12,23H,1-2H3