N-(2-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(2-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(2-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-nitrophenyl)piazthiole-5-carboxamide Formula: C13H8N4O3S MolecularWeight: 300.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC3=NSN=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC3=NSN=C3C=C2)[N+](=O)[O-]

InChI

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