5-phenyl-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene

Systemtic Name: 5-phenyl-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene Openeye Name: 5-phenyl-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene CAS Name: 5-phenyl-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene IUPAC Name: 5-phenyl-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene Traditional Name: 5-phenyl-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene Formula: C12H8N2 MolecularWeight: 180.20532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)N=N3

InChI

InChI=1S/C12H8N2/c1-2-5-9(6-3-1)10-7-4-8-11-12(10)14-13-11/h1-8H