Molecular Formula: C33H23Br2N3O7
InChIKey: InChIKey=MYYMUKUSPHRDMW-UHFFFAOYAR
SMILES: C1C2C3C(C1C(C2Br)Br)C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=CC=CC=C6C(=C5)C(=O)OCC(=O)C7=CC(=CC=C7)[N+](=O)[O-]
Names:
PubChem8365089
Registries:
PubChem CID 4149074
PubChem ID 8365089