2-[(E)-4-(2-diazoniophenoxy)but-2-enoxy]benzenediazonium

Systemtic Name: 2-[(E)-4-(2-diazoniophenoxy)but-2-enoxy]benzenediazonium Openeye Name: 2-[(E)-4-(2-diazoniophenoxy)but-2-enoxy]benzenediazonium CAS Name: 2-[(E)-4-(2-diazoniophenoxy)but-2-enoxy]benzenediazonium IUPAC Name: 2-[(E)-4-(2-diazoniophenoxy)but-2-enoxy]benzenediazonium Traditional Name: 2-[(E)-4-(2-diazoniophenoxy)but-2-enoxy]benzenediazonium Formula: C16H14N4O2+2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+]#N)OCC=CCOC2=CC=CC=C2[N+]#N

Isomeric SMILES

C1=CC=C(C(=C1)[N+]#N)OC/C=C/COC2=CC=CC=C2[N+]#N

InChI

InChI=1S/C16H14N4O2/c17-19-13-7-1-3-9-15(13)21-11-5-6-12-22-16-10-4-2-8-14(16)20-18/h1-10H,11-12H2/q+2/b6-5+