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

Systemtic Name: 2-[(3R)-1-(3-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate Openeye Name: 2-[(3R)-1-(3-nitrophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylbenzoate CAS Name: 2-[[(3R)-1-(3-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]benzoate IUPAC Name: 2-[(3R)-1-(3-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylbenzoate Traditional Name: 2-[[(3R)-2,5-diketo-1-(3-nitrophenyl)pyrrolidin-3-yl]thio]benzoate Formula: C17H11N2O6S- MolecularWeight: 371.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H12N2O6S/c20-15-9-14(26-13-7-2-1-6-12(13)17(22)23)16(21)18(15)10-4-3-5-11(8-10)19(24)25/h1-8,14H,9H2,(H,22,23)/p-1/t14-/m1/s1