Structure Information
Structure

Compound Identification

SMILES

ClN1C(=O)NC(=O)C1(CC=C)CC=C

InChIKey

InChIKey=FQNRINQWWRUSBR-UHFFFAOYSA-N

Formula

C9H11ClN2O2

Mass

214.65

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Entity with smiles ClN1C(=O)NC(=O)C1(CC=C)CC=C has not been classified yet.

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