2-(4-iodanylpyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-iodanylpyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-iodopyrazol-1-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(4-iodo-1-pyrazolyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(4-iodopyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-iodopyrazol-1-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C8H6IN5O3S MolecularWeight: 379.13441

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CN2C=C(C=N2)I)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CN2C=C(C=N2)I)[N+](=O)[O-]

InChI

InChI=1S/C8H6IN5O3S/c9-5-1-11-13(3-5)4-6(15)12-8-10-2-7(18-8)14(16)17/h1-3H,4H2,(H,10,12,15)