1-[(2-nitroimidazol-1-yl)methoxy]propane-1,2,3-triol

Systemtic Name: 1-[(2-nitroimidazol-1-yl)methoxy]propane-1,2,3-triol Openeye Name: 1-[(2-nitroimidazol-1-yl)methoxy]propane-1,2,3-triol CAS Name: 1-[(2-nitro-1-imidazolyl)methoxy]propane-1,2,3-triol IUPAC Name: 1-[(2-nitroimidazol-1-yl)methoxy]propane-1,2,3-triol Traditional Name: 1-[(2-nitroimidazol-1-yl)methoxy]propane-1,2,3-triol Formula: C7H11N3O6 MolecularWeight: 233.17874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])COC(C(CO)O)O

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])COC(C(CO)O)O

InChI

InChI=1S/C7H11N3O6/c11-3-5(12)6(13)16-4-9-2-1-8-7(9)10(14)15/h1-2,5-6,11-13H,3-4H2