2-(5-iodanyl-4-nitro-imidazol-1-yl)-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-(5-iodanyl-4-nitro-imidazol-1-yl)-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(5-iodo-4-nitro-imidazol-1-yl)-N-[(1-oxidopyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(5-iodo-4-nitro-1-imidazolyl)-N-[(1-oxido-3-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(5-iodo-4-nitroimidazol-1-yl)-N-[(1-oxidopyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(5-iodo-4-nitro-imidazol-1-yl)-N-[(1-oxidopyridin-1-ium-3-yl)methyl]acetamide Formula: C11H10IN5O4 MolecularWeight: 403.13267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10IN5O4/c12-10-11(17(20)21)14-7-15(10)6-9(18)13-4-8-2-1-3-16(19)5-8/h1-3,5,7H,4,6H2,(H,13,18)