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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-3-yl)-N-(2-hydroxy-4-nitro-phenyl)acetamide CAS Name: 2-(2,4-dioxo-3-thiazolidinyl)-N-(2-hydroxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(2-hydroxy-4-nitrophenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-3-yl)-N-(2-hydroxy-4-nitro-phenyl)acetamide Formula: C11H9N3O6S MolecularWeight: 311.27066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O6S/c15-8-3-6(14(19)20)1-2-7(8)12-9(16)4-13-10(17)5-21-11(13)18/h1-3,15H,4-5H2,(H,12,16)