(Z)-1-(2,5-diacetyloxyphenyl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(2,5-diacetyloxyphenyl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(2,5-diacetoxyphenyl)-2-diazonio-ethenolate CAS Name: (Z)-1-(2,5-diacetyloxyphenyl)-2-diazonioethenolate IUPAC Name: (Z)-1-(2,5-diacetyloxyphenyl)-2-diazonioethenolate Traditional Name: (Z)-1-(2,5-diacetoxyphenyl)-2-diazonio-ethenolate Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C12H10N2O5/c1-7(15)18-9-3-4-12(19-8(2)16)10(5-9)11(17)6-14-13/h3-6H,1-2H3/b11-6-