[3-(azetidin-1-yl)-2-fluoranyl-4-nitro-phenoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [3-(azetidin-1-yl)-2-fluoranyl-4-nitro-phenoxy]-tert-butyl-dimethyl-silane Openeye Name: [3-(azetidin-1-yl)-2-fluoro-4-nitro-phenoxy]-tert-butyl-dimethyl-silane CAS Name: [3-(1-azetidinyl)-2-fluoro-4-nitrophenoxy]-tert-butyl-dimethylsilane IUPAC Name: [3-(azetidin-1-yl)-2-fluoro-4-nitrophenoxy]-tert-butyl-dimethylsilane Traditional Name: [3-(azetidin-1-yl)-2-fluoro-4-nitro-phenoxy]-tert-butyl-dimethyl-silane Formula: C15H23FN2O3Si MolecularWeight: 326.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C(=C(C=C1)[N+](=O)[O-])N2CCC2)F

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C(=C(C=C1)[N+](=O)[O-])N2CCC2)F

InChI

InChI=1S/C15H23FN2O3Si/c1-15(2,3)22(4,5)21-12-8-7-11(18(19)20)14(13(12)16)17-9-6-10-17/h7-8H,6,9-10H2,1-5H3