(E)-2-(2-chloranylquinolin-5-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(2-chloranylquinolin-5-yl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(2-chloro-5-quinolyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(2-chloro-5-quinolinyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(2-chloroquinolin-5-yl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(2-chloro-5-quinolyl)-2-hydroxy-ethenediazonium Formula: C11H7ClN3O+ MolecularWeight: 232.64578

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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/p+1/b10-6+