Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC#C)C=CC(\C=C(/Cl)C2=NN=C(O2)C2=C(C)OC(C)=C2)=C1

InChIKey

InChIKey=MQMMDKZGMAWKCJ-BOPFTXTBSA-N

Formula

C21H19ClN2O4

Mass

398.84

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Entity with smiles CCOC1=C(OCC#C)C=CC(\C=C(/Cl)C2=NN=C(O2)C2=C(C)OC(C)=C2)=C1 has not been classified yet.

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