(Z)-2-diazonio-1-[2-(3-methylbut-1-ynyl)phenyl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[2-(3-methylbut-1-ynyl)phenyl]ethenolate Openeye Name: (Z)-2-diazonio-1-[2-(3-methylbut-1-ynyl)phenyl]ethenolate CAS Name: (Z)-2-diazonio-1-[2-(3-methylbut-1-ynyl)phenyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[2-(3-methylbut-1-ynyl)phenyl]ethenolate Traditional Name: (Z)-2-diazonio-1-[2-(3-methylbut-1-ynyl)phenyl]ethenolate Formula: C13H12N2O MolecularWeight: 212.24718

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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/b13-9-