(4-nitrophenyl)methyl (2R)-2-(4-nitrophenyl)sulfanylpropanoate

Systemtic Name: (4-nitrophenyl)methyl (2R)-2-(4-nitrophenyl)sulfanylpropanoate Openeye Name: (4-nitrophenyl)methyl (2R)-2-(4-nitrophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(4-nitrophenyl)thio]propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2R)-2-(4-nitrophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-nitrophenyl)thio]propionic acid (4-nitrobenzyl) ester Formula: C16H14N2O6S MolecularWeight: 362.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6S/c1-11(25-15-8-6-14(7-9-15)18(22)23)16(19)24-10-12-2-4-13(5-3-12)17(20)21/h2-9,11H,10H2,1H3/t11-/m1/s1