Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=CC(Cl)=N1)C(\NN)=C1\C=CC(=O)C=C1O

InChIKey

InChIKey=DSQQZQGZRUOERI-XYOKQWHBSA-N

Formula

C12H11ClN4O2

Mass

278.7

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Entity with smiles CC1=NC(=CC(Cl)=N1)C(\NN)=C1\C=CC(=O)C=C1O has not been classified yet.

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