3-(1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-4-diazonio-phenolate

Systemtic Name: 3-(1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-4-diazonio-phenolate Openeye Name: 3-(1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-4-diazonio-phenolate CAS Name: 3-(1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-4-diazoniophenolate IUPAC Name: 3-(1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-4-diazoniophenolate Traditional Name: 3-(1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-4-diazonio-phenolate Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-13(2,3)14-7-19-15(20-8-14,21-9-14)11-6-10(18)4-5-12(11)17-16/h4-6H,7-9H2,1-3H3