Molecular Formula: C36H34N4O7
InChIKey: InChIKey=ZXAPLCFLAURUCU-UHFFFAOYAU
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)CO)C7=CC=C(C=C7)[N+](=O)[O-]
Registries:
PubChem CID 4134572
PubChem ID 6068426