N-[2,3-bis(oxidanyl)propyl]-2-(5-iodanyl-2-methyl-4-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-2-(5-iodanyl-2-methyl-4-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydroxypropyl)-2-(5-iodo-2-methyl-4-nitro-imidazol-1-yl)acetamide CAS Name: N-(2,3-dihydroxypropyl)-2-(5-iodo-2-methyl-4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(2,3-dihydroxypropyl)-2-(5-iodo-2-methyl-4-nitroimidazol-1-yl)acetamide Traditional Name: N-glyceryl-2-(5-iodo-2-methyl-4-nitro-imidazol-1-yl)acetamide Formula: C9H13IN4O5 MolecularWeight: 384.12779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(=O)NCC(CO)O)I)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1CC(=O)NCC(CO)O)I)[N+](=O)[O-]

InChI

InChI=1S/C9H13IN4O5/c1-5-12-9(14(18)19)8(10)13(5)3-7(17)11-2-6(16)4-15/h6,15-16H,2-4H2,1H3,(H,11,17)