7-phenyl-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene

Systemtic Name: 7-phenyl-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene Openeye Name: 7-phenyl-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene CAS Name: 7-phenyl-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene IUPAC Name: 7-phenyl-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene Traditional Name: 7-phenyl-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene Formula: C8H5N5O MolecularWeight: 187.1582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=NC3=NON=C3[N-]2

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=NC3=NON=C3[N-]2

InChI

InChI=1S/C8H5N5O/c1-2-4-6(5-3-1)13-9-7-8(10-13)12-14-11-7/h1-5H