(Z)-2-diazonio-1-methoxy-2-(2-methoxycarbonyl-1-benzofuran-3-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-(2-methoxycarbonyl-1-benzofuran-3-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-(2-methoxycarbonylbenzofuran-3-yl)ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-(2-methoxycarbonyl-3-benzofuranyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-(2-methoxycarbonyl-1-benzofuran-3-yl)ethenolate Traditional Name: (Z)-2-(2-carbomethoxybenzofuran-3-yl)-2-diazonio-1-methoxy-ethenolate Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2O1)C(=C([O-])OC)[N+]#N

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2O1)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C13H10N2O5/c1-18-12(16)10(15-14)9-7-5-3-4-6-8(7)20-11(9)13(17)19-2/h3-6H,1-2H3