8-phenyl-7-pyridin-2-yl-1,3,6-triaza-2-azanidabicyclo[3.3.0]octa-3,5,7-triene

Systemtic Name: 8-phenyl-7-pyridin-2-yl-1,3,6-triaza-2-azanidabicyclo[3.3.0]octa-3,5,7-triene Openeye Name: 8-phenyl-7-(2-pyridyl)-1,3,6-triaza-2-azanidabicyclo[3.3.0]octa-3,5,7-triene CAS Name: 8-phenyl-7-(2-pyridinyl)-1,3,6-triaza-2-azanidabicyclo[3.3.0]octa-3,5,7-triene IUPAC Name: 8-phenyl-7-pyridin-2-yl-1,3,6-triaza-2-azanidabicyclo[3.3.0]octa-3,5,7-triene Traditional Name: 8-phenyl-7-(2-pyridyl)-1,3,6-triaza-2-azanidabicyclo[3.3.0]octa-3,5,7-triene Formula: C15H10N5- MolecularWeight: 260.2734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3N2[N-]N=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3N2[N-]N=C3)C4=CC=CC=N4

InChI

InChI=1S/C15H10N5/c1-2-6-11(7-3-1)15-14(12-8-4-5-9-16-12)18-13-10-17-19-20(13)15/h1-10H/q-1