PubChem9813811

Molecular Formula: C₂₆H₃₄N₂O₁₃

InChI: InChI=1/C26H34N2O13/c29-27(30)21-2-4-24-25(19-21)40-17-13-36-8-6-33-5-7-34-11-15-38-23-3-1-22(28(31)32)20-26(23)41-18-14-37-10-9-35-12-16-39-24/h1-4,19-20H,5-18H2

InChIKey: InChIKey=KVRZOYYEUPPQML-UHFFFAOYAZ
SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCOCCOC3=C(C=C(C=C3)[N+](=O)[O-])OCCOCCO1

Names:
    PubChem9813811

Registries:
    PubChem CID 4861316
    PubChem ID 9813811