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

Systemtic Name: 3-methyl-7-phenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene Openeye Name: 3-methyl-7-phenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene CAS Name: 3-methyl-7-phenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene IUPAC Name: 3-methyl-7-phenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene Traditional Name: 3-methyl-7-phenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CN1[N-][N+]2=CC(=CC2=N1)C3=CC=CC=C3

Isomeric SMILES

CN1[N-][N+]2=CC(=CC2=N1)C3=CC=CC=C3

InChI

InChI=1S/C11H10N4/c1-14-12-11-7-10(8-15(11)13-14)9-5-3-2-4-6-9/h2-8H,1H3