(Z)-1-(2-acetyloxyphenyl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(2-acetyloxyphenyl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(2-acetoxyphenyl)-2-diazonio-ethenolate CAS Name: (Z)-1-(2-acetyloxyphenyl)-2-diazonioethenolate IUPAC Name: (Z)-1-(2-acetyloxyphenyl)-2-diazonioethenolate Traditional Name: (Z)-1-(2-acetoxyphenyl)-2-diazonio-ethenolate Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-7(13)15-10-5-3-2-4-8(10)9(14)6-12-11/h2-6H,1H3/b9-6-