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

Systemtic Name: (Z)-1-(2-acetyloxyphenyl)carbonyloxy-2-diazonio-ethenolate Openeye Name: (Z)-1-(2-acetoxybenzoyl)oxy-2-diazonio-ethenolate CAS Name: (Z)-1-[(2-acetyloxyphenyl)-oxomethoxy]-2-diazonioethenolate IUPAC Name: (Z)-1-(2-acetyloxybenzoyl)oxy-2-diazonioethenolate Traditional Name: (Z)-1-(2-acetoxybenzoyl)oxy-2-diazonio-ethenolate Formula: C11H8N2O5 MolecularWeight: 248.19162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5/c1-7(14)17-9-5-3-2-4-8(9)11(16)18-10(15)6-13-12/h2-6H,1H3/b10-6-