2-[4-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetonitrile

Molecular Formula: C₁₅H₁₁BrN₂O

InChI: InChI=1/C15H11BrN2O/c16-13-3-6-15(19)12(9-13)10-18-14-4-1-11(2-5-14)7-8-17/h1-6,9-10,18H,7H2/b12-10+

InChIKey: InChIKey=FTRUACNMRXJMHX-ZRDIBKRKBM
SMILES: C1=CC(=CC=C1CC#N)NC=C2C=C(C=CC2=O)Br

Names:
    2-[4-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetonitrile

Registries:
    PubChem CID 5712322
    PubChem ID 3252356