5-(2-nitroimidazol-1-yl)pentane-1,2-diol

Systemtic Name: 5-(2-nitroimidazol-1-yl)pentane-1,2-diol Openeye Name: 5-(2-nitroimidazol-1-yl)pentane-1,2-diol CAS Name: 5-(2-nitro-1-imidazolyl)pentane-1,2-diol IUPAC Name: 5-(2-nitroimidazol-1-yl)pentane-1,2-diol Traditional Name: 5-(2-nitroimidazol-1-yl)pentane-1,2-diol Formula: C8H13N3O4 MolecularWeight: 215.20652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O4/c12-6-7(13)2-1-4-10-5-3-9-8(10)11(14)15/h3,5,7,12-13H,1-2,4,6H2