(Z)-2-diazonio-1-(2-ethynylphenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(2-ethynylphenyl)ethenolate Openeye Name: (Z)-2-diazonio-1-(2-ethynylphenyl)ethenolate CAS Name: (Z)-2-diazonio-1-(2-ethynylphenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(2-ethynylphenyl)ethenolate Traditional Name: (Z)-2-diazonio-1-(2-ethynylphenyl)ethenolate Formula: C10H6N2O MolecularWeight: 170.16744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O/c1-2-8-5-3-4-6-9(8)10(13)7-12-11/h1,3-7H/b10-7-