Molecular Formula: C13H10N2O
InChI: InChI=1/C13H10N2O/c1-16-13-7-5-11(6-8-13)3-2-4-12(9-14)10-15/h2-8H,1H3/b3-2+
InChIKey: InChIKey=ASQQJHPXTIBFRU-NSCUHMNNBA
SMILES: COC1=CC=C(C=C1)C=CC=C(C#N)C#N
Names:
2-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile
Registries:
PubChem CID 6260800
PubChem ID 11579245