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

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)sulfanylbenzoate CAS Name: 2-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)thio]benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(1-methyl-2,5-dioxopyrrolidin-3-yl)sulfanylbenzoate Traditional Name: 2-[(2,5-diketo-1-methyl-pyrrolidin-3-yl)thio]benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C20H16N2O7S MolecularWeight: 428.41524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)SC2=CC=CC=C2C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CC(C1=O)SC2=CC=CC=C2C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O7S/c1-21-18(24)10-17(19(21)25)30-16-8-3-2-7-14(16)20(26)29-11-15(23)12-5-4-6-13(9-12)22(27)28/h2-9,17H,10-11H2,1H3