Molecular Formula: C32H23FN4O9
InChIKey: InChIKey=SNDDAZZTHAHTKX-UHFFFAOYAF
SMILES: C1C=C2C(CC3C(C2C4=CC(=C(C=C4)O)F)C(=O)N(C3=O)C5=CC=C(C=C5)[N+](=O)[O-])C6C1C(=O)N(C6=O)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
PubChem6009945
Registries:
PubChem CID 4090921
PubChem ID 6009945