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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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