(E)-2-(2,6-ditert-butyl-4-methyl-phenoxy)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(2,6-ditert-butyl-4-methyl-phenoxy)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(2,6-ditert-butyl-4-methyl-phenoxy)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(2,6-ditert-butyl-4-methylphenoxy)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(2,6-ditert-butyl-4-methylphenoxy)-2-hydroxyethenediazonium Traditional Name: (E)-2-(2,6-ditert-butyl-4-methyl-phenoxy)-2-hydroxy-ethenediazonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=C[N+]#N)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)O/C(=C/[N+]#N)/O)C(C)(C)C

InChI

InChI=1S/C17H24N2O2/c1-11-8-12(16(2,3)4)15(21-14(20)10-19-18)13(9-11)17(5,6)7/h8-10H,1-7H3/p+1/b14-10+