(Z)-2-diazonio-1-(2-ethynyl-3-methoxycarbonyl-phenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(2-ethynyl-3-methoxycarbonyl-phenyl)ethenolate Openeye Name: (Z)-2-diazonio-1-(2-ethynyl-3-methoxycarbonyl-phenyl)ethenolate CAS Name: (Z)-2-diazonio-1-(2-ethynyl-3-methoxycarbonylphenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(2-ethynyl-3-methoxycarbonylphenyl)ethenolate Traditional Name: (Z)-1-(3-carbomethoxy-2-ethynyl-phenyl)-2-diazonio-ethenolate Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1C#C)C(=C[N+]#N)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC(=C1C#C)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C12H8N2O3/c1-3-8-9(11(15)7-14-13)5-4-6-10(8)12(16)17-2/h1,4-7H,2H3/b11-7-