benzenediazonium; 2,5-diethoxy-4-methoxy-benzamide

Systemtic Name: benzenediazonium; 2,5-diethoxy-4-methoxy-benzamide Openeye Name: benzenediazonium; 2,5-diethoxy-4-methoxy-benzamide CAS Name: benzenediazonium; 2,5-diethoxy-4-methoxybenzamide IUPAC Name: benzenediazonium; 2,5-diethoxy-4-methoxybenzamide Traditional Name: benzenediazonium; 2,5-diethoxy-4-methoxy-benzamide Formula: C18H22N3O4+ MolecularWeight: 344.38498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)N)OCC)OC.C1=CC=C(C=C1)[N+]#N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)N)OCC)OC.C1=CC=C(C=C1)[N+]#N

InChI

InChI=1S/C12H17NO4.C6H5N2/c1-4-16-9-7-10(15-3)11(17-5-2)6-8(9)12(13)14;7-8-6-4-2-1-3-5-6/h6-7H,4-5H2,1-3H3,(H2,13,14);1-5H/q;+1