[(1R)-1-(3-nitrophenyl)ethyl] 2-(4-nitrophenyl)sulfanylethanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-nitrophenyl)sulfanylethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-nitrophenyl)sulfanylacetate CAS Name: 2-[(4-nitrophenyl)thio]acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-nitrophenyl)sulfanylacetate Traditional Name: 2-[(4-nitrophenyl)thio]acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C16H14N2O6S MolecularWeight: 362.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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