2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-3-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(2,4-dioxo-3-thiazolidinyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-3-yl)-N-(4-nitrophenyl)acetamide Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5S/c15-9(5-13-10(16)6-20-11(13)17)12-7-1-3-8(4-2-7)14(18)19/h1-4H,5-6H2,(H,12,15)