Molecular Formula: C28H22Br4N4NiO6+4
InChIKey: InChIKey=QOTVMIDLSPOOGV-ZRCGJWBUCD
SMILES: C1=CC=C(C(=C1)C(=[OH+])NN=CC2=CC(=CC(=C2[OH2+])Br)Br)[O-].C1=CC=C(C(=C1)C(=[OH+])NN=CC2=CC(=CC(=C2[OH2+])Br)Br)[O-].[Ni+2]
Registries:
PubChem CID 3764690
PubChem ID 4807638