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

Systemtic Name: 3-[(2-nitroimidazol-1-yl)methoxy]propane-1,2-diol Openeye Name: 3-[(2-nitroimidazol-1-yl)methoxy]propane-1,2-diol CAS Name: 3-[(2-nitro-1-imidazolyl)methoxy]propane-1,2-diol IUPAC Name: 3-[(2-nitroimidazol-1-yl)methoxy]propane-1,2-diol Traditional Name: 3-[(2-nitroimidazol-1-yl)methoxy]propane-1,2-diol Formula: C7H11N3O5 MolecularWeight: 217.17934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O5/c11-3-6(12)4-15-5-9-2-1-8-7(9)10(13)14/h1-2,6,11-12H,3-5H2