2-[(2-nitro-1H-imidazol-5-yl)methoxy]propane-1,3-diol

Systemtic Name: 2-[(2-nitro-1H-imidazol-5-yl)methoxy]propane-1,3-diol Openeye Name: 2-[(2-nitro-1H-imidazol-5-yl)methoxy]propane-1,3-diol CAS Name: 2-[(2-nitro-1H-imidazol-5-yl)methoxy]propane-1,3-diol IUPAC Name: 2-[(2-nitro-1H-imidazol-5-yl)methoxy]propane-1,3-diol Traditional Name: 2-[(2-nitro-1H-imidazol-5-yl)methoxy]propane-1,3-diol Formula: C7H11N3O5 MolecularWeight: 217.17934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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