3,7-diphenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene

Systemtic Name: 3,7-diphenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene Openeye Name: 3,7-diphenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene CAS Name: 3,7-diphenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene IUPAC Name: 3,7-diphenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene Traditional Name: 3,7-diphenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NN([N-][N+]3=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NN([N-][N+]3=C2)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4/c1-3-7-13(8-4-1)14-11-16-17-20(18-19(16)12-14)15-9-5-2-6-10-15/h1-12H