5-(1-diazonio-3-phenyl-azirin-2-yl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-diazonium

Systemtic Name: 5-(1-diazonio-3-phenyl-azirin-2-yl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-diazonium Openeye Name: 5-(1-diazonio-3-phenyl-azirin-2-yl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-diazonium CAS Name: 5-(1-diazonio-3-phenyl-2-azirinyl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-diazonium IUPAC Name: 5-(1-diazonio-3-phenylazirin-2-yl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-diazonium Traditional Name: 5-(1-diazonio-3-phenyl-azirin-2-yl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-diazonium Formula: C14H8N6+2 MolecularWeight: 260.25352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N2[N+]#N)C3=C4C(=CC=C3)N4[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N2[N+]#N)C3=C4C(=CC=C3)N4[N+]#N

InChI

InChI=1S/C14H8N6/c15-17-19-11-8-4-7-10(13(11)19)14-12(20(14)18-16)9-5-2-1-3-6-9/h1-8H/q+2