Molecular Formula: C28H24BrN3O5+2
InChIKey: InChIKey=BUHPSRYYVGBCCU-UHFFFAOYAR
SMILES: CC1=CC(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C2C6=C(C=CC(=C6)Br)O)C
Names:
PubChem4781221
Registries:
PubChem CID 6371340
PubChem ID 4781221