N-(2,1,3-benzothiadiazol-4-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dinitro-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dinitro-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dinitrobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-piazthiol-4-yl-benzamide Formula: C13H7N5O5S MolecularWeight: 345.29018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N5O5S/c19-13(14-10-2-1-3-11-12(10)16-24-15-11)7-4-8(17(20)21)6-9(5-7)18(22)23/h1-6H,(H,14,19)