2-[(7-methoxy-8-oxidanylidene-2H-isoquinolin-1-yl)methyl]benzenediazonium

Systemtic Name: 2-[(7-methoxy-8-oxidanylidene-2H-isoquinolin-1-yl)methyl]benzenediazonium Openeye Name: 2-[(7-methoxy-8-oxo-2H-isoquinolin-1-yl)methyl]benzenediazonium CAS Name: 2-[(7-methoxy-8-oxo-2H-isoquinolin-1-yl)methyl]benzenediazonium IUPAC Name: 2-[(7-methoxy-8-oxo-2H-isoquinolin-1-yl)methyl]benzenediazonium Traditional Name: 2-[(8-keto-7-methoxy-2H-isoquinolin-1-yl)methyl]benzenediazonium Formula: C17H14N3O2+ MolecularWeight: 292.31196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C=CNC(=C2C1=O)CC3=CC=CC=C3[N+]#N

Isomeric SMILES

COC1=CC=C2C=CNC(=C2C1=O)CC3=CC=CC=C3[N+]#N

InChI

InChI=1S/C17H13N3O2/c1-22-15-7-6-11-8-9-19-14(16(11)17(15)21)10-12-4-2-3-5-13(12)20-18/h2-9H,10H2,1H3/p+1