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

Systemtic Name: 2-(7,8-dimethoxyquinolin-5-yl)-4-methoxy-benzenediazonium; hydrogen sulfate Openeye Name: 2-(7,8-dimethoxy-5-quinolyl)-4-methoxy-benzenediazonium; hydrogen sulfate CAS Name: 2-(7,8-dimethoxy-5-quinolinyl)-4-methoxybenzenediazonium; hydrogen sulfate IUPAC Name: 2-(7,8-dimethoxyquinolin-5-yl)-4-methoxybenzenediazonium; hydrogen sulfate Traditional Name: 2-(7,8-dimethoxy-5-quinolyl)-4-methoxy-benzenediazonium bisulfate Formula: C18H17N3O7S MolecularWeight: 419.40848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N3O3.H2O4S/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;1-5(2,3)4/h4-10H,1-3H3;(H2,1,2,3,4)/q+1;/p-1