2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-succinimido-acetamide Formula: C9H8N4O5S MolecularWeight: 284.24862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O5S/c14-5(4-12-6(15)1-2-7(12)16)11-9-10-3-8(19-9)13(17)18/h3H,1-2,4H2,(H,10,11,14)