(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-nitrophenyl)sulfanylpropanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-nitrophenyl)sulfanylpropanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(4-nitrophenyl)sulfanylpropanoate CAS Name: 2-[(4-nitrophenyl)thio]propanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(4-nitrophenyl)sulfanylpropanoate Traditional Name: 2-[(4-nitrophenyl)thio]propionic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C(C)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C(C)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO5S/c1-12(17(20)14-6-4-3-5-7-14)24-18(21)13(2)25-16-10-8-15(9-11-16)19(22)23/h3-13H,1-2H3