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

Systemtic Name: 2-(1,4,8-trimethoxynaphthalen-2-yl)carbonylbenzenediazonium ethanoate Openeye Name: 2-(1,4,8-trimethoxynaphthalene-2-carbonyl)benzenediazonium acetate CAS Name: 2-[oxo-(1,4,8-trimethoxy-2-naphthalenyl)methyl]benzenediazonium acetate IUPAC Name: 2-(1,4,8-trimethoxynaphthalene-2-carbonyl)benzenediazonium acetate Traditional Name: 2-(1,4,8-trimethoxy-2-naphthoyl)benzenediazonium acetate Formula: C22H20N2O6 MolecularWeight: 408.404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N2O4.C2H4O2/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;1-2(3)4/h4-11H,1-3H3;1H3,(H,3,4)/q+1;/p-1