2-[1-(2-nitroimidazol-1-yl)-2-oxidanyl-ethoxy]propan-1-ol

Systemtic Name: 2-[1-(2-nitroimidazol-1-yl)-2-oxidanyl-ethoxy]propan-1-ol Openeye Name: 2-[2-hydroxy-1-(2-nitroimidazol-1-yl)ethoxy]propan-1-ol CAS Name: 2-[2-hydroxy-1-(2-nitro-1-imidazolyl)ethoxy]-1-propanol IUPAC Name: 2-[2-hydroxy-1-(2-nitroimidazol-1-yl)ethoxy]propan-1-ol Traditional Name: 2-[2-hydroxy-1-(2-nitroimidazol-1-yl)ethoxy]propan-1-ol Formula: C8H13N3O5 MolecularWeight: 231.20592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC(CO)N1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CC(CO)OC(CO)N1C=CN=C1[N+](=O)[O-]

InChI

InChI=1S/C8H13N3O5/c1-6(4-12)16-7(5-13)10-3-2-9-8(10)11(14)15/h2-3,6-7,12-13H,4-5H2,1H3