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

Systemtic Name: (2R)-1-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-(2-bromoethylamino)-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: (2R)-1-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C8H13BrN4O3 MolecularWeight: 295.110362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13BrN4O3/c9-1-2-10-5-7(14)6-12-4-3-11-8(12)13(15)16/h3-4,7,10,14H,1-2,5-6H2/t7-/m1/s1/i7+2