Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCCCCCC1=NN\C(O1)=C1\C=C(Cl)C=C(Cl)C1=O

InChIKey

InChIKey=CUBNZHNZFCGNKS-XNTDXEJSSA-N

Formula

C15H16Cl2N2O4

Mass

359.2

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Entity with smiles OC(=O)CCCCCCC1=NN\C(O1)=C1\C=C(Cl)C=C(Cl)C1=O has not been classified yet.

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