1-[(1-bromanyl-2-methyl-propan-2-yl)amino]-3-(2-nitroimidazol-1-yl)propan-2-ol hydrobromide

Systemtic Name: 1-[(1-bromanyl-2-methyl-propan-2-yl)amino]-3-(2-nitroimidazol-1-yl)propan-2-ol hydrobromide Openeye Name: 1-[(2-bromo-1,1-dimethyl-ethyl)amino]-3-(2-nitroimidazol-1-yl)propan-2-ol hydrobromide CAS Name: 1-[(1-bromo-2-methylpropan-2-yl)amino]-3-(2-nitro-1-imidazolyl)-2-propanol hydrobromide IUPAC Name: 1-[(1-bromo-2-methylpropan-2-yl)amino]-3-(2-nitroimidazol-1-yl)propan-2-ol hydrobromide Traditional Name: 1-[(2-bromo-1,1-dimethyl-ethyl)amino]-3-(2-nitroimidazol-1-yl)propan-2-ol hydrobromide Formula: C10H18Br2N4O3 MolecularWeight: 402.08292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(CBr)NCC(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