2-(2-nitrophenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C10H8N4O4S MolecularWeight: 280.25992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O4S/c15-9(12-10-13-11-6-19-10)5-18-8-4-2-1-3-7(8)14(16)17/h1-4,6H,5H2,(H,12,13,15)