(E)-2-[2,6-di(propan-2-yl)phenoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[2,6-di(propan-2-yl)phenoxy]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(2,6-diisopropylphenoxy)-2-hydroxy-ethenediazonium CAS Name: (E)-2-[2,6-di(propan-2-yl)phenoxy]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[2,6-di(propan-2-yl)phenoxy]-2-hydroxyethenediazonium Traditional Name: (E)-2-(2,6-diisopropylphenoxy)-2-hydroxy-ethenediazonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-9(2)11-6-5-7-12(10(3)4)14(11)18-13(17)8-16-15/h5-10H,1-4H3/p+1/b13-8+