Molecular Formula: C22H26N2O11
InChIKey: InChIKey=QPUSOQRGUUTGCK-UHFFFAOYAO
SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCOC3=C(C=CC(=C3)[N+](=O)[O-])OCCO1
Names:
PubChem4796852
Registries:
PubChem CID 3090949
PubChem ID 4796852