Molecular Formula: C16H11ClN2O5
InChIKey: InChIKey=WQVAMNSZUQBWIO-UHFFFAOYAF
SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)OCCCl)[N+](=O)[O-]
Names:
2-chloroethyl 2-cyano-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enoate
Registries:
PubChem CID 3135850
PubChem ID 6573835