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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-5-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(2,4-dioxo-5-thiazolidinyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-5-yl)-N-(2-nitrophenyl)acetamide Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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