2-(1,4,8-trimethoxynaphthalen-2-yl)carbonylbenzenediazonium

Systemtic Name: 2-(1,4,8-trimethoxynaphthalen-2-yl)carbonylbenzenediazonium Openeye Name: 2-(1,4,8-trimethoxynaphthalene-2-carbonyl)benzenediazonium CAS Name: 2-[oxo-(1,4,8-trimethoxy-2-naphthalenyl)methyl]benzenediazonium IUPAC Name: 2-(1,4,8-trimethoxynaphthalene-2-carbonyl)benzenediazonium Traditional Name: 2-(1,4,8-trimethoxy-2-naphthoyl)benzenediazonium Formula: C20H17N2O4+ MolecularWeight: 349.35998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=C(C(=C21)OC)C(=O)C3=CC=CC=C3[N+]#N)OC

Isomeric SMILES

COC1=CC=CC2=C(C=C(C(=C21)OC)C(=O)C3=CC=CC=C3[N+]#N)OC

InChI

InChI=1S/C20H17N2O4/c1-24-16-10-6-8-13-17(25-2)11-14(20(26-3)18(13)16)19(23)12-7-4-5-9-15(12)22-21/h4-11H,1-3H3/q+1