2-(2,4-dinitrophenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-thiazol-2-yl-acetamide Formula: C11H8N4O6S MolecularWeight: 324.26942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H8N4O6S/c16-10(13-11-12-3-4-22-11)6-21-9-2-1-7(14(17)18)5-8(9)15(19)20/h1-5H,6H2,(H,12,13,16)