Molecular Formula: C17H11BrN4O
InChIKey: InChIKey=DJPAINHDZJKATQ-UYBDAZJACK
SMILES: C1=CC=C(C=C1)C2=NNC(=O)C3=CN(N=C32)C4=CC=C(C=C4)Br
Names:
8-(4-bromophenyl)-2-phenyl-3,4,8,9-tetrazabicyclo[4.3.0]nona-2,6,9-trien-5-one
Registries:
PubChem CID 6409093
PubChem ID 11614249