Molecular Formula: C29H21FN2O7
InChIKey: InChIKey=NUTRAQAOPPBHQC-UHFFFAOYAC
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC(=CC=C5)[N+](=O)[O-])C6=CC(=C(C=C6)O)F
Names:
PubChem4784482
Registries:
PubChem CID 3541761
PubChem ID 4784482