(Z)-2-diazonio-1-(3-methoxycarbonylquinolin-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(3-methoxycarbonylquinolin-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(3-methoxycarbonyl-2-quinolyl)ethenolate CAS Name: (Z)-2-diazonio-1-(3-methoxycarbonyl-2-quinolinyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(3-methoxycarbonylquinolin-2-yl)ethenolate Traditional Name: (Z)-1-(3-carbomethoxy-2-quinolyl)-2-diazonio-ethenolate Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=CC=CC=C2N=C1C(=C[N+]#N)[O-]

Isomeric SMILES

COC(=O)C1=CC2=CC=CC=C2N=C1/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H9N3O3/c1-19-13(18)9-6-8-4-2-3-5-10(8)16-12(9)11(17)7-15-14/h2-7H,1H3/b11-7-