N-(2,1,3-benzothiadiazol-4-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-piazthiol-4-yl-acetamide Formula: C13H9N5O4S MolecularWeight: 331.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4S/c19-11(7-22-10-5-2-6-14-13(10)18(20)21)15-8-3-1-4-9-12(8)17-23-16-9/h1-6H,7H2,(H,15,19)