1-(8-acetyloxyquinolin-4-yl)-2-diazonio-ethenolate

Systemtic Name: 1-(8-acetyloxyquinolin-4-yl)-2-diazonio-ethenolate Openeye Name: 1-(8-acetoxy-4-quinolyl)-2-diazonio-ethenolate CAS Name: 1-(8-acetyloxy-4-quinolinyl)-2-diazonioethenolate IUPAC Name: 1-(8-acetyloxyquinolin-4-yl)-2-diazonioethenolate Traditional Name: 1-(8-acetoxy-4-quinolyl)-2-diazonio-ethenolate Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C(C=CN=C21)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC2=C(C=CN=C21)C(=C[N+]#N)[O-]

InChI

InChI=1S/C13H9N3O3/c1-8(17)19-12-4-2-3-10-9(11(18)7-16-14)5-6-15-13(10)12/h2-7H,1H3