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
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