Structure Information
Compound Identification
SMILES
OC1=C(Br)C=C(Br)C2=C1C(N[C@H]1OC(=NN21)C1=CC=CC=C1)OC1=C(Br)C=C(Br)C2=C1C=N[C@@H]1OC(=NN21)C1=CC=CC=C1
InChIKey
InChIKey=YVUHSPILTITGKF-YHCMTOLSSA-N
Formula
C30H18Br4N6O4
Mass
846.128