Molecular Formula: C12H10N2O
InChI: InChI=1/C12H10N2O/c1-2-15-12-5-3-10(4-6-12)7-11(8-13)9-14/h3-7H,2H2,1H3
InChIKey: InChIKey=KJYWHLYEROGTCD-UHFFFAOYAV
SMILES: CCOC1=CC=C(C=C1)C=C(C#N)C#N
Names:
2-[(4-ethoxyphenyl)methylidene]propanedinitrile
Registries:
PubChem CID 295576
PubChem ID 3319285