2-(7,8-dimethoxyquinolin-5-yl)-4-methoxy-benzenediazonium

Systemtic Name: 2-(7,8-dimethoxyquinolin-5-yl)-4-methoxy-benzenediazonium Openeye Name: 2-(7,8-dimethoxy-5-quinolyl)-4-methoxy-benzenediazonium CAS Name: 2-(7,8-dimethoxy-5-quinolinyl)-4-methoxybenzenediazonium IUPAC Name: 2-(7,8-dimethoxyquinolin-5-yl)-4-methoxybenzenediazonium Traditional Name: 2-(7,8-dimethoxy-5-quinolyl)-4-methoxy-benzenediazonium Formula: C18H16N3O3+ MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+]#N)C2=CC(=C(C3=C2C=CC=N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[N+]#N)C2=CC(=C(C3=C2C=CC=N3)OC)OC

InChI

InChI=1S/C18H16N3O3/c1-22-11-6-7-15(21-19)14(9-11)13-10-16(23-2)18(24-3)17-12(13)5-4-8-20-17/h4-10H,1-3H3/q+1