(Z)-2-diazonio-1-(2,3,4-trimethoxyphenyl)ethenolate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-15-9-5-4-7(8(14)6-13-12)10(16-2)11(9)17-3/h4-6H,1-3H3/b8-6-