PubChem4830484

Molecular Formula: C₂₂H₁₈N₂O₈

InChI: InChI=1/C22H18N2O8/c25-20(23-13-3-1-4-14(9-13)24(28)29)11-31-21(26)12-30-15-7-8-17-16-5-2-6-18(16)22(27)32-19(17)10-15/h1,3-4,7-10H,2,5-6,11-12H2,(H,23,25)/f/h23H

InChIKey: InChIKey=TUIZHEGNXPSGCC-MPIMZMORCA
SMILES: C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Names:
    PubChem4830484

Registries:
    PubChem CID 2479856
    PubChem ID 4830484