4-[phenyl(pyridin-2-yl)amino]benzenediazonium

Systemtic Name: 4-[phenyl(pyridin-2-yl)amino]benzenediazonium Openeye Name: 4-[N-(2-pyridyl)anilino]benzenediazonium CAS Name: 4-[N-(2-pyridinyl)anilino]benzenediazonium IUPAC Name: 4-(N-pyridin-2-ylanilino)benzenediazonium Traditional Name: 4-[N-(2-pyridyl)anilino]benzenediazonium Formula: C17H13N4+ MolecularWeight: 273.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+]#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+]#N)C3=CC=CC=N3

InChI

InChI=1S/C17H13N4/c18-20-14-9-11-16(12-10-14)21(15-6-2-1-3-7-15)17-8-4-5-13-19-17/h1-13H/q+1