PubChem4805680

Molecular Formula: C₂₂H₁₅NO₆

InChI: InChI=1/C22H15NO6/c1-13-10-15(6-8-18(13)23(26)27)22(25)28-12-16-11-20(24)29-19-9-7-14-4-2-3-5-17(14)21(16)19/h2-11H,12H2,1H3

InChIKey: InChIKey=LVDNUJDZGXQGPM-UHFFFAOYAE
SMILES: CC1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

Names:
    PubChem4805680

Registries:
    PubChem CID 2630197
    PubChem ID 4805680