(Z)-2-[2-(3-methylbut-1-ynyl)phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[2-(3-methylbut-1-ynyl)phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[2-(3-methylbut-1-ynyl)phenyl]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[2-(3-methylbut-1-ynyl)phenyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[2-(3-methylbut-1-ynyl)phenyl]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[2-(3-methylbut-1-ynyl)phenyl]ethenediazonium Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CC1=CC=CC=C1C(=C[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c1-10(2)7-8-11-5-3-4-6-12(11)13(16)9-15-14/h3-6,9-10H,1-2H3/p+1/b13-9-