(E)-2-oxidanyl-2-(2,4,6-trimethylphenoxy)ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-(2,4,6-trimethylphenoxy)ethenediazonium Openeye Name: (E)-2-hydroxy-2-(2,4,6-trimethylphenoxy)ethenediazonium CAS Name: (E)-2-hydroxy-2-(2,4,6-trimethylphenoxy)ethenediazonium IUPAC Name: (E)-2-hydroxy-2-(2,4,6-trimethylphenoxy)ethenediazonium Traditional Name: (E)-2-hydroxy-2-(2,4,6-trimethylphenoxy)ethenediazonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-7-4-8(2)11(9(3)5-7)15-10(14)6-13-12/h4-6H,1-3H3/p+1/b10-6+