2,5-diethoxy-4-[(4-ethoxyphenyl)amino]benzenediazonium

Systemtic Name: 2,5-diethoxy-4-[(4-ethoxyphenyl)amino]benzenediazonium Openeye Name: 2,5-diethoxy-4-(4-ethoxyanilino)benzenediazonium CAS Name: 2,5-diethoxy-4-(4-ethoxyanilino)benzenediazonium IUPAC Name: 2,5-diethoxy-4-(4-ethoxyanilino)benzenediazonium Traditional Name: 2,5-diethoxy-4-(p-phenetidino)benzenediazonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C(=C2)OCC)[N+]#N)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C(=C2)OCC)[N+]#N)OCC

InChI

InChI=1S/C18H22N3O3/c1-4-22-14-9-7-13(8-10-14)20-15-11-18(24-6-3)16(21-19)12-17(15)23-5-2/h7-12,20H,4-6H2,1-3H3/q+1