(E)-1-(2-chloranylquinolin-5-yl)-2-diazonio-ethenolate

Systemtic Name: (E)-1-(2-chloranylquinolin-5-yl)-2-diazonio-ethenolate Openeye Name: (E)-1-(2-chloro-5-quinolyl)-2-diazonio-ethenolate CAS Name: (E)-1-(2-chloro-5-quinolinyl)-2-diazonioethenolate IUPAC Name: (E)-1-(2-chloroquinolin-5-yl)-2-diazonioethenolate Traditional Name: (E)-1-(2-chloro-5-quinolyl)-2-diazonio-ethenolate Formula: C11H6ClN3O MolecularWeight: 231.63784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=NC2=C1)Cl)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC(=C2C=CC(=NC2=C1)Cl)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C11H6ClN3O/c12-11-5-4-7-8(10(16)6-14-13)2-1-3-9(7)15-11/h1-6H/b10-6+