Molecular Formula: C19H15NO6
InChIKey: InChIKey=PKSXVFIYWMFYCN-GIMJDRJNBN
SMILES: C1OC2=C(O1)C=C(C=C2)C=CCOC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
NSC77864
[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enyl] 3-(4-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 5357459
PubChem ID 118525