2-[(3R)-1-(2-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate

Systemtic Name: 2-[(3R)-1-(2-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate Openeye Name: 2-[(3R)-1-(2-nitrophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylacetate CAS Name: 2-[[(3R)-1-(2-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]acetate IUPAC Name: 2-[(3R)-1-(2-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetate Traditional Name: 2-[[(3R)-2,5-diketo-1-(2-nitrophenyl)pyrrolidin-3-yl]thio]acetate Formula: C12H9N2O6S- MolecularWeight: 309.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2[N+](=O)[O-])SCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O6S/c15-10-5-9(21-6-11(16)17)12(18)13(10)7-3-1-2-4-8(7)14(19)20/h1-4,9H,5-6H2,(H,16,17)/p-1/t9-/m1/s1