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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)SN=N3

InChI

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