Molecular Formula: C13H10N2O2
InChI: InChI=1/C13H10N2O2/c1-9(11(7-14)8-15)10-2-3-12-13(6-10)17-5-4-16-12/h2-3,6H,4-5H2,1H3
InChIKey: InChIKey=IVZRSJPNESFZIL-UHFFFAOYAK
SMILES: CC(=C(C#N)C#N)C1=CC2=C(C=C1)OCCO2
Names:
2-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylidene]propanedinitrile
Registries:
PubChem CID 2836114
PubChem ID 3310745