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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-piazthiol-4-yl-acetamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=CC3=NSN=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c19-13(8-22-10-4-1-3-9(7-10)18(20)21)15-11-5-2-6-12-14(11)17-23-16-12/h1-7H,8H2,(H,15,19)