2-[4-(2-azanylideneethenyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethenimine

Systemtic Name: 2-[4-(2-azanylideneethenyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethenimine Openeye Name: 2-[4-(2-iminovinyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethenimine CAS Name: 2-[4-(2-iminoethenyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethenimine IUPAC Name: 2-[4-(2-iminoethenyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethenimine Traditional Name: 2-[4-(2-iminovinyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethenylideneamine Formula: C10H16N4+2 MolecularWeight: 192.26084

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CC[N+]1(CC2)C=C=N)C=C=N

Isomeric SMILES

C1C[N+]2(CC[N+]1(CC2)C=C=N)C=C=N

InChI

InChI=1S/C10H16N4/c11-1-3-13-5-8-14(4-2-12,9-6-13)10-7-13/h3-4,11-12H,5-10H2/q+2