Molecular Formula: C42H26Br2N6O4
InChIKey: InChIKey=YMGAQIIDCPATGH-WFSYQJDGCG
SMILES: C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=C(C=C5)C6=C(N=C(N6)C7=CC(=C(C=C7)Br)[N+](=O)[O-])C8=CC=CC=C8
Registries:
PubChem CID 3106608
PubChem ID 4807239