(Z)-2-diazonio-1-(4-methoxycarbonylphenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(4-methoxycarbonylphenyl)ethenolate Openeye Name: (Z)-2-diazonio-1-(4-methoxycarbonylphenyl)ethenolate CAS Name: (Z)-2-diazonio-1-(4-methoxycarbonylphenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(4-methoxycarbonylphenyl)ethenolate Traditional Name: (Z)-1-(4-carbomethoxyphenyl)-2-diazonio-ethenolate Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-15-10(14)8-4-2-7(3-5-8)9(13)6-12-11/h2-6H,1H3/b9-6-