methyl 1-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azetidine-2-carboxylate

Systemtic Name: methyl 1-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azetidine-2-carboxylate Openeye Name: methyl 1-[2-hydroxy-3-(2-nitroimidazol-1-yl)propyl]azetidine-2-carboxylate CAS Name: 1-[2-hydroxy-3-(2-nitro-1-imidazolyl)propyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-hydroxy-3-(2-nitroimidazol-1-yl)propyl]azetidine-2-carboxylate Traditional Name: 1-[2-hydroxy-3-(2-nitroimidazol-1-yl)propyl]azetidine-2-carboxylic acid methyl ester Formula: C11H16N4O5 MolecularWeight: 284.26854

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN1CC(CN2C=CN=C2[N+](=O)[O-])O

Isomeric SMILES

COC(=O)C1CCN1CC(CN2C=CN=C2[N+](=O)[O-])O

InChI

InChI=1S/C11H16N4O5/c1-20-10(17)9-2-4-13(9)6-8(16)7-14-5-3-12-11(14)15(18)19/h3,5,8-9,16H,2,4,6-7H2,1H3