1-(8-acetyloxy-2-phenyl-quinolin-4-yl)-2-diazonio-ethenolate

Systemtic Name: 1-(8-acetyloxy-2-phenyl-quinolin-4-yl)-2-diazonio-ethenolate Openeye Name: 1-(8-acetoxy-2-phenyl-4-quinolyl)-2-diazonio-ethenolate CAS Name: 1-(8-acetyloxy-2-phenyl-4-quinolinyl)-2-diazonioethenolate IUPAC Name: 1-(8-acetyloxy-2-phenylquinolin-4-yl)-2-diazonioethenolate Traditional Name: 1-(8-acetoxy-2-phenyl-4-quinolyl)-2-diazonio-ethenolate Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2C(=C[N+]#N)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2C(=C[N+]#N)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H13N3O3/c1-12(23)25-18-9-5-8-14-15(17(24)11-21-20)10-16(22-19(14)18)13-6-3-2-4-7-13/h2-11H,1H3