2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-5-yl)-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(2,4-dioxo-5-thiazolidinyl)-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-5-yl)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C11H9N3O6S MolecularWeight: 311.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CC2C(=O)NC(=O)S2)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CC2C(=O)NC(=O)S2)O

InChI

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