[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl] ethanoate

Systemtic Name: [3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl] ethanoate Openeye Name: [2-hydroxy-3-(2-nitroimidazol-1-yl)propyl] acetate CAS Name: acetic acid [2-hydroxy-3-(2-nitro-1-imidazolyl)propyl] ester IUPAC Name: [2-hydroxy-3-(2-nitroimidazol-1-yl)propyl] acetate Traditional Name: acetic acid [2-hydroxy-3-(2-nitroimidazol-1-yl)propyl] ester Formula: C8H11N3O5 MolecularWeight: 229.19004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CN1C=CN=C1[N+](=O)[O-])O

Isomeric SMILES

CC(=O)OCC(CN1C=CN=C1[N+](=O)[O-])O

InChI

InChI=1S/C8H11N3O5/c1-6(12)16-5-7(13)4-10-3-2-9-8(10)11(14)15/h2-3,7,13H,4-5H2,1H3