2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-nitrophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-thiazol-2-yl-acetamide Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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