(2R)-2-(4-nitrophenyl)-3-thiophen-2-yl-propanoate

Systemtic Name: (2R)-2-(4-nitrophenyl)-3-thiophen-2-yl-propanoate Openeye Name: (2R)-2-(4-nitrophenyl)-3-(2-thienyl)propanoate CAS Name: (2R)-2-(4-nitrophenyl)-3-thiophen-2-ylpropanoate IUPAC Name: (2R)-2-(4-nitrophenyl)-3-thiophen-2-ylpropanoate Traditional Name: (2R)-2-(4-nitrophenyl)-3-(2-thienyl)propionate Formula: C13H10NO4S- MolecularWeight: 276.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4S/c15-13(16)12(8-11-2-1-7-19-11)9-3-5-10(6-4-9)14(17)18/h1-7,12H,8H2,(H,15,16)/p-1/t12-/m1/s1