Molecular Formula: C12H10N2O3
InChI: InChI=1/C12H10N2O3/c1-16-10-4-8(3-9(6-13)7-14)5-11(17-2)12(10)15/h3-5,15H,1-2H3
InChIKey: InChIKey=ZEGOLZJKCSVYBM-UHFFFAOYAD
SMILES: COC1=CC(=CC(=C1O)OC)C=C(C#N)C#N
Names:
2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylidene]propanedinitrile
Registries:
PubChem CID 746495
PubChem ID 3297880