2-methyl-4-phenyl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C₁₁H₉N₅

InChI: InChI=1/C11H9N5/c1-8-7-10(9-5-3-2-4-6-9)12-11-13-14-15-16(8)11/h2-7H,1H3

InChIKey: InChIKey=BGHJBNXSXOFICP-UHFFFAOYAA
SMILES: CC1=CC(=NC2=NN=NN12)C3=CC=CC=C3

Names:
    2-methyl-4-phenyl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    ChemSpider: InChIKey=BGHJBNXSXOFICP-UHFFFAOYAA
    PubChem CID 745901
    PubChem ID 3259916