(Z)-3-(4-acetyloxyphenyl)-1-diazonio-prop-1-en-2-olate

Systemtic Name: (Z)-3-(4-acetyloxyphenyl)-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-(4-acetoxyphenyl)-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-(4-acetyloxyphenyl)-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-(4-acetyloxyphenyl)-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-(4-acetoxyphenyl)-1-diazonio-prop-1-en-2-olate Formula: C11H10N2O3 MolecularWeight: 218.2087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-8(14)16-11-4-2-9(3-5-11)6-10(15)7-13-12/h2-5,7H,6H2,1H3/b10-7-