4-(4-azidophenyl)-1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 4-(4-azidophenyl)-1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 4-(4-azidophenyl)-1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 4-(4-azidophenyl)-1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 4-(4-azidophenyl)-1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 4-(4-azidophenyl)-1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C12COC(OC1)(OC2)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)C12COC(OC1)(OC2)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C15H19N3O3/c1-13(2,3)14-8-19-15(20-9-14,21-10-14)11-4-6-12(7-5-11)17-18-16/h4-7H,8-10H2,1-3H3