Molecular Formula: C24H17NO11
InChIKey: InChIKey=NLJPNRPTYNWOOY-UHFFFAOYAE
SMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C5C(C(OC5OC4=C1)OC(=O)C6=CC=C(C=C6)[N+](=O)[O-])O
Names:
PubChem10243998
Registries:
PubChem CID 135607
PubChem ID 10243998