Molecular Formula: C32H44N4O14
InChIKey: InChIKey=BTYIGYHTCNTYTP-UHFFFAOYAP
SMILES: CCCCCC(CC)C1=CC(=CC(=C1OC(=O)OC)[N+](=O)[O-])[N+](=O)[O-].CCCCC(CCC)C1=CC(=CC(=C1OC(=O)OC)[N+](=O)[O-])[N+](=O)[O-]
Registries:
PubChem CID 202240
PubChem ID 10265132