2-(2-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)isoindole-1,3-dione

Molecular Formula: C₁₉H₁₁N₅O₂

InChI: InChI=1/C19H11N5O2/c25-16-13-8-4-5-9-14(13)17(26)23(16)19-21-18-20-11-10-15(24(18)22-19)12-6-2-1-3-7-12/h1-11H

InChIKey: InChIKey=UCGCUMYEUDKRMT-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)C2=CC=NC3=NC(=NN23)N4C(=O)C5=CC=CC=C5C4=O

Names:
    2-(2-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)isoindole-1,3-dione

Registries:
    PubChem CID 753354
    PubChem ID 8202983