Molecular Formula: C29H22N2O7
InChIKey: InChIKey=RURXKUMYXNIIRV-UHFFFAOYAS
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=CC=C5)O)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
PubChem6015180
Registries:
PubChem CID 4094853
PubChem ID 6015180