azetidin-1-yl-tert-butyl-dimethyl-silane; 5-nitro-3-oxidanidyl-3-azoniabicyclo[2.2.2]octa-1(6),2,4,7-tetraene

Systemtic Name: azetidin-1-yl-tert-butyl-dimethyl-silane; 5-nitro-3-oxidanidyl-3-azoniabicyclo[2.2.2]octa-1(6),2,4,7-tetraene Openeye Name: azetidin-1-yl-tert-butyl-dimethyl-silane; 5-nitro-3-oxido-3-azoniabicyclo[2.2.2]octa-1(6),2,4,7-tetraene CAS Name: 1-azetidinyl-tert-butyl-dimethylsilane; 5-nitro-3-oxido-3-azoniabicyclo[2.2.2]octa-1(6),2,4,7-tetraene IUPAC Name: azetidin-1-yl-tert-butyl-dimethylsilane; 5-nitro-3-oxido-3-azoniabicyclo[2.2.2]octa-1(6),2,4,7-tetraene Traditional Name: azetidin-1-yl-tert-butyl-dimethyl-silane; 5-nitro-3-oxido-3-azoniabicyclo[2.2.2]octa-1(6),2,4,7-tetraene Formula: C16H25N3O3Si MolecularWeight: 335.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1CCC1.C1=CC2=C(C=C1C=[N+]2[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1CCC1.C1=CC2=C(C=C1C=[N+]2[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H21NSi.C7H4N2O3/c1-9(2,3)11(4,5)10-7-6-8-10;10-8-4-5-1-2-6(8)7(3-5)9(11)12/h6-8H2,1-5H3;1-4H