Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(C)=O)C=CC(C=NNC(=O)C2CC(NN2)C2=CC=C(Cl)C=C2)=C1

InChIKey

InChIKey=XDKCBOSPTLAARC-UHFFFAOYSA-N

Formula

C20H21ClN4O4

Mass

416.86

Export to:

JSON SDF CSV

Entity with smiles COC1=C(OC(C)=O)C=CC(C=NNC(=O)C2CC(NN2)C2=CC=C(Cl)C=C2)=C1 has not been classified yet.

Previous Back Next