1-(4-acetyloxy-3,5-dimethoxy-phenyl)-2-diazonio-ethenolate

Systemtic Name: 1-(4-acetyloxy-3,5-dimethoxy-phenyl)-2-diazonio-ethenolate Openeye Name: 1-(4-acetoxy-3,5-dimethoxy-phenyl)-2-diazonio-ethenolate CAS Name: 1-(4-acetyloxy-3,5-dimethoxyphenyl)-2-diazonioethenolate IUPAC Name: 1-(4-acetyloxy-3,5-dimethoxyphenyl)-2-diazonioethenolate Traditional Name: 1-(4-acetoxy-3,5-dimethoxy-phenyl)-2-diazonio-ethenolate Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=C[N+]#N)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=C[N+]#N)[O-])OC

InChI

InChI=1S/C12H12N2O5/c1-7(15)19-12-10(17-2)4-8(5-11(12)18-3)9(16)6-14-13/h4-6H,1-3H3