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

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

Systemtic Name:2-(7,8-dimethoxyquinolin-5-yl)benzenediazonium
Openeye Name:2-(7,8-dimethoxy-5-quinolyl)benzenediazonium
CAS Name:2-(7,8-dimethoxy-5-quinolinyl)benzenediazonium
IUPAC Name:2-(7,8-dimethoxyquinolin-5-yl)benzenediazonium
Traditional Name:2-(7,8-dimethoxy-5-quinolyl)benzenediazonium
Formula: C17H14N3O2+
MolecularWeight: 292.31196
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C(=C1)C3=CC=CC=C3[N+]#N)OC


Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C(=C1)C3=CC=CC=C3[N+]#N)OC


InChI

InChI=1S/C17H14N3O2/c1-21-15-10-13(11-6-3-4-8-14(11)20-18)12-7-5-9-19-16(12)17(15)22-2/h3-10H,1-2H3/q+1


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