Structure Information
Structure

Compound Identification

SMILES

CC1(C=C)N(Cl)C(=O)N(Cl)C1=O

InChIKey

InChIKey=AQSIGLBCTLCPKL-UHFFFAOYSA-N

Formula

C6H6Cl2N2O2

Mass

209.03

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Entity with smiles CC1(C=C)N(Cl)C(=O)N(Cl)C1=O has not been classified yet.

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