(2-oxooxolan-3-yl) (E)-3-(4-nitrophenyl)prop-2-enoate

Molecular Formula: C₁₃H₁₁NO₆

InChI: InChI=1/C13H11NO6/c15-12(20-11-7-8-19-13(11)16)6-3-9-1-4-10(5-2-9)14(17)18/h1-6,11H,7-8H2/b6-3+

InChIKey: InChIKey=MTOZTOGETXACCA-ZZXKWVIFBO
SMILES: C1COC(=O)C1OC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    (2-oxooxolan-3-yl) (E)-3-(4-nitrophenyl)prop-2-enoate

Registries:
    ChemSpider: InChIKey=MTOZTOGETXACCA-ZZXKWVIFBO
    PubChem CID 6271928
    PubChem ID 11584003