[3-(2-bromanyl-4-nitro-imidazol-1-yl)-2-(oxan-2-yloxy)propoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [3-(2-bromanyl-4-nitro-imidazol-1-yl)-2-(oxan-2-yloxy)propoxy]-tert-butyl-dimethyl-silane Openeye Name: [3-(2-bromo-4-nitro-imidazol-1-yl)-2-tetrahydropyran-2-yloxy-propoxy]-tert-butyl-dimethyl-silane CAS Name: [3-(2-bromo-4-nitro-1-imidazolyl)-2-(2-oxanyloxy)propoxy]-tert-butyl-dimethylsilane IUPAC Name: [3-(2-bromo-4-nitroimidazol-1-yl)-2-(oxan-2-yloxy)propoxy]-tert-butyl-dimethylsilane Traditional Name: [3-(2-bromo-4-nitro-imidazol-1-yl)-2-tetrahydropyran-2-yloxy-propoxy]-tert-butyl-dimethyl-silane Formula: C17H30BrN3O5Si MolecularWeight: 464.4267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CN1C=C(N=C1Br)[N+](=O)[O-])OC2CCCCO2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(CN1C=C(N=C1Br)[N+](=O)[O-])OC2CCCCO2

InChI

InChI=1S/C17H30BrN3O5Si/c1-17(2,3)27(4,5)25-12-13(26-15-8-6-7-9-24-15)10-20-11-14(21(22)23)19-16(20)18/h11,13,15H,6-10,12H2,1-5H3