Molecular Formula: C31H24N4O10
InChIKey: InChIKey=KUZXDVZSNFFXCU-UHFFFAOYAW
SMILES: C1C=C2C(CC3C(C2C4=CC=C(O4)CO)C(=O)N(C3=O)C5=CC(=CC=C5)[N+](=O)[O-])C6C1C(=O)N(C6=O)C7=CC(=CC=C7)[N+](=O)[O-]
Names:
PubChem6070849
Registries:
PubChem CID 4136331
PubChem ID 6070849