Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(COC(C)=O)C=C1

InChIKey

InChIKey=CGDBELHQYCRFBK-UHFFFAOYSA-N

Formula

C18H16N2O4

Mass

324.336

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(COC(C)=O)C=C1 has not been classified yet.

Previous Back Next