2-(2,8-diphenylquinolin-4-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: 2-(2,8-diphenylquinolin-4-yl)-2-oxidanyl-ethenediazonium Openeye Name: 2-(2,8-diphenyl-4-quinolyl)-2-hydroxy-ethenediazonium CAS Name: 2-(2,8-diphenyl-4-quinolinyl)-2-hydroxyethenediazonium IUPAC Name: 2-(2,8-diphenylquinolin-4-yl)-2-hydroxyethenediazonium Traditional Name: 2-(2,8-diphenyl-4-quinolyl)-2-hydroxy-ethenediazonium Formula: C23H16N3O+ MolecularWeight: 350.39264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=C[N+]#N)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=C[N+]#N)O)C4=CC=CC=C4

InChI

InChI=1S/C23H15N3O/c24-25-15-22(27)20-14-21(17-10-5-2-6-11-17)26-23-18(12-7-13-19(20)23)16-8-3-1-4-9-16/h1-15H/p+1