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

Systemtic Name: 2-(5-iodanyl-4-nitro-imidazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(5-iodo-4-nitro-imidazol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(5-iodo-4-nitro-1-imidazolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5-iodo-4-nitroimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(5-iodo-4-nitro-imidazol-1-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)CN2C=NC(=C2I)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CN2C=NC(=C2I)[N+](=O)[O-]

InChI

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