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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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