Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C(OC(C)=O)C#N
InChIKey
InChIKey=OATDFBNXOINYPX-UHFFFAOYSA-N
Formula
C15H13NO3
Mass
255.273
Compound Identification
SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C(OC(C)=O)C#N
InChIKey
InChIKey=OATDFBNXOINYPX-UHFFFAOYSA-N
Formula
C15H13NO3
Mass
255.273