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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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