(Z)-2-diazonio-2-(3,4-dimethoxyphenyl)-1-methoxy-ethenolate

Systemtic Name: (Z)-2-diazonio-2-(3,4-dimethoxyphenyl)-1-methoxy-ethenolate Openeye Name: (Z)-2-diazonio-2-(3,4-dimethoxyphenyl)-1-methoxy-ethenolate CAS Name: (Z)-2-diazonio-2-(3,4-dimethoxyphenyl)-1-methoxyethenolate IUPAC Name: (Z)-2-diazonio-2-(3,4-dimethoxyphenyl)-1-methoxyethenolate Traditional Name: (Z)-2-diazonio-2-(3,4-dimethoxyphenyl)-1-methoxy-ethenolate Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C([O-])OC)[N+]#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C(\[O-])/OC)/[N+]#N)OC

InChI

InChI=1S/C11H12N2O4/c1-15-8-5-4-7(6-9(8)16-2)10(13-12)11(14)17-3/h4-6H,1-3H3/b11-10-