(2S)-3-(2-nitroimidazol-1-yl)propane-1,2-diol

Systemtic Name: (2S)-3-(2-nitroimidazol-1-yl)propane-1,2-diol Openeye Name: (2S)-3-(2-nitroimidazol-1-yl)propane-1,2-diol CAS Name: (2S)-3-(2-nitro-1-imidazolyl)propane-1,2-diol IUPAC Name: (2S)-3-(2-nitroimidazol-1-yl)propane-1,2-diol Traditional Name: (2S)-3-(2-nitroimidazol-1-yl)propane-1,2-diol Formula: C6H9N3O4 MolecularWeight: 189.145902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])C[14C@@H](CO)O

InChI

InChI=1S/C6H9N3O4/c10-4-5(11)3-8-2-1-7-6(8)9(12)13/h1-2,5,10-11H,3-4H2/t5-/m0/s1/i5+2