2-(5-iodanyl-4-nitro-1H-imidazol-2-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-iodanyl-4-nitro-1H-imidazol-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(5-iodo-4-nitro-1H-imidazol-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(5-iodo-4-nitro-1H-imidazol-2-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5-iodo-4-nitro-1H-imidazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(5-iodo-4-nitro-1H-imidazol-2-yl)-N-(3-pyridylmethyl)acetamide Formula: C11H10IN5O3 MolecularWeight: 387.13327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CC2=NC(=C(N2)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CC2=NC(=C(N2)I)[N+](=O)[O-]

InChI

InChI=1S/C11H10IN5O3/c12-10-11(17(19)20)16-8(15-10)4-9(18)14-6-7-2-1-3-13-5-7/h1-3,5H,4,6H2,(H,14,18)(H,15,16)