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(2Z)-N-(4-nitrophenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

(2Z)-N-(4-nitrophenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name:(2Z)-N-(4-nitrophenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide
Openeye Name:(2Z)-N-(4-nitrophenyl)-2-(4-oxothiazolidin-2-ylidene)acetamide
CAS Name:(2Z)-N-(4-nitrophenyl)-2-(4-oxo-2-thiazolidinylidene)acetamide
IUPAC Name:(2Z)-N-(4-nitrophenyl)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide
Traditional Name:(2Z)-2-(4-ketothiazolidin-2-ylidene)-N-(4-nitrophenyl)acetamide
Formula: C11H9N3O4S
MolecularWeight: 279.27186
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H9N3O4S/c15-9(5-11-13-10(16)6-19-11)12-7-1-3-8(4-2-7)14(17)18/h1-5H,6H2,(H,12,15)(H,13,16)/b11-5-


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