1-(2-bromoethylamino)-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol hydrobromide

Systemtic Name: 1-(2-bromoethylamino)-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol hydrobromide Openeye Name: 1-(2-bromoethylamino)-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol hydrobromide CAS Name: 1-(2-bromoethylamino)-3-(2-methyl-5-nitro-1-imidazolyl)-2-propanol hydrobromide IUPAC Name: 1-(2-bromoethylamino)-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol hydrobromide Traditional Name: 1-(2-bromoethylamino)-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol hydrobromide Formula: C9H16Br2N4O3 MolecularWeight: 388.05634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CNCCBr)O)[N+](=O)[O-].Br

Isomeric SMILES

CC1=NC=C(N1CC(CNCCBr)O)[N+](=O)[O-].Br

InChI

InChI=1S/C9H15BrN4O3.BrH/c1-7-12-5-9(14(16)17)13(7)6-8(15)4-11-3-2-10;/h5,8,11,15H,2-4,6H2,1H3;1H