2-(4-acetyloxyphenyl)-2-oxidanylidene-ethanediazonium

Systemtic Name: 2-(4-acetyloxyphenyl)-2-oxidanylidene-ethanediazonium Openeye Name: 2-(4-acetoxyphenyl)-2-oxo-ethanediazonium CAS Name: 2-(4-acetyloxyphenyl)-2-oxoethanediazonium IUPAC Name: 2-(4-acetyloxyphenyl)-2-oxoethanediazonium Traditional Name: 2-(4-acetoxyphenyl)-2-keto-ethanediazonium Formula: C10H9N2O3+ MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N2O3/c1-7(13)15-9-4-2-8(3-5-9)10(14)6-12-11/h2-5H,6H2,1H3/q+1