Molecular Formula: C18H14BrNO4
InChIKey: InChIKey=UBOZMMQEGRUWBC-QQGSCLIIDN
SMILES: COC1=C(C(=CC(=C1)Br)C=C(C#N)C2=CC=C(C=C2)C(=O)O)OC
Names:
4-[(E)-2-(5-bromo-2,3-dimethoxy-phenyl)-1-cyano-ethenyl]benzoic acid
Registries:
PubChem CID 2236426
PubChem ID 11554529