Molecular Formula: C34H28N6O10
InChIKey: InChIKey=KGMXPMAIDHDURO-PHLAQJRACM
SMILES: C1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=NNC(=O)CCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Registries:
PubChem CID 4489379
PubChem ID 6611806