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

Systemtic Name: 2-[(3R)-1-(2-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethylazanium Openeye Name: 2-[(3R)-1-(2-nitrophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylethylammonium CAS Name: 2-[[(3R)-1-(2-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]ethylammonium IUPAC Name: 2-[(3R)-1-(2-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylethylazanium Traditional Name: 2-[[(3R)-2,5-diketo-1-(2-nitrophenyl)pyrrolidin-3-yl]thio]ethylammonium Formula: C12H14N3O4S+ MolecularWeight: 296.32226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2[N+](=O)[O-])SCC[NH3+]

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2[N+](=O)[O-])SCC[NH3+]

InChI

InChI=1S/C12H13N3O4S/c13-5-6-20-10-7-11(16)14(12(10)17)8-3-1-2-4-9(8)15(18)19/h1-4,10H,5-7,13H2/p+1/t10-/m1/s1