4-(4-bromophenyl)-2-(2-furyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene

Molecular Formula: C₁₄H₁₀BrN₅O

InChI: InChI=1/C14H10BrN5O/c15-10-5-3-9(4-6-10)11-8-12(13-2-1-7-21-13)20-14(16-11)17-18-19-20/h1-8,12H,(H,16,17,19)/f/h19H

InChIKey: InChIKey=ABMQAURIRUUZLZ-LILDFLRNCM
SMILES: C1=COC(=C1)C2C=C(N=C3N2NN=N3)C4=CC=C(C=C4)Br

Names:
    4-(4-bromophenyl)-2-(2-furyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene

Registries:
    PubChem CID 5864754
    PubChem ID 4844081