N-(2,1,3-benzothiadiazol-4-yl)-2-nitro-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-nitro-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-nitro-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-nitrobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-nitrobenzamide Traditional Name: 2-nitro-N-piazthiol-4-yl-benzamide Formula: C13H8N4O3S MolecularWeight: 300.29262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O3S/c18-13(8-4-1-2-7-11(8)17(19)20)14-9-5-3-6-10-12(9)16-21-15-10/h1-7H,(H,14,18)