2-[4-(2-azanidylideneethenyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethenylideneazanide

Systemtic Name: 2-[4-(2-azanidylideneethenyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethenylideneazanide Openeye Name: 2-[4-(2-azanidylidenevinyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethenylideneazanide CAS Name: 2-[4-(2-azanidylideneethenyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethenylideneazanide IUPAC Name: 2-[4-(2-azanidylideneethenyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethenylideneazanide Traditional Name: 2-[4-(2-amidylidenevinyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethenylideneazanide Formula: C10H14N4 MolecularWeight: 190.24496

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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/C10H14N4/c11-1-3-13-5-8-14(4-2-12,9-6-13)10-7-13/h3-4H,5-10H2