3-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-1-ol hydrobromide

Systemtic Name: 3-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-1-ol hydrobromide Openeye Name: 3-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-1-ol hydrobromide CAS Name: 3-(2-bromoethylamino)-3-(2-nitro-1-imidazolyl)-1-propanol hydrobromide IUPAC Name: 3-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-1-ol hydrobromide Traditional Name: 3-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-1-ol hydrobromide Formula: C8H14Br2N4O3 MolecularWeight: 374.02976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])C(CCO)NCCBr.Br

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])C(CCO)NCCBr.Br

InChI

InChI=1S/C8H13BrN4O3.BrH/c9-2-3-10-7(1-6-14)12-5-4-11-8(12)13(15)16;/h4-5,7,10,14H,1-3,6H2;1H