Molecular Formula: C30H24N2O8
InChIKey: InChIKey=ZTTODNUSLLVIOR-UHFFFAOYAS
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
PubChem6019393
Registries:
PubChem CID 4098076
PubChem ID 6019393