(1-bromanyl-2-methyl-propan-2-yl)-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium bromide

Systemtic Name: (1-bromanyl-2-methyl-propan-2-yl)-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium bromide Openeye Name: (2-bromo-1,1-dimethyl-ethyl)-[2-hydroxy-3-(2-nitroimidazol-1-yl)propyl]ammonium bromide CAS Name: (1-bromo-2-methylpropan-2-yl)-[2-hydroxy-3-(2-nitro-1-imidazolyl)propyl]ammonium bromide IUPAC Name: (1-bromo-2-methylpropan-2-yl)-[2-hydroxy-3-(2-nitroimidazol-1-yl)propyl]azanium bromide Traditional Name: (2-bromo-1,1-dimethyl-ethyl)-[2-hydroxy-3-(2-nitroimidazol-1-yl)propyl]ammonium bromide Formula: C10H18Br2N4O3 MolecularWeight: 402.08292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)[NH2+]CC(CN1C=CN=C1[N+](=O)[O-])O.[Br-]

Isomeric SMILES

CC(C)(CBr)[NH2+]CC(CN1C=CN=C1[N+](=O)[O-])O.[Br-]

InChI

InChI=1S/C10H17BrN4O3.BrH/c1-10(2,7-11)13-5-8(16)6-14-4-3-12-9(14)15(17)18;/h3-4,8,13,16H,5-7H2,1-2H3;1H