Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCOCN1C=C(Cl)C2=C1N=CN=C2Cl

InChIKey

InChIKey=UFRJSVRYZCWRTL-UHFFFAOYSA-N

Formula

C11H11Cl2N3O3

Mass

304.13

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Entity with smiles CC(=O)OCCOCN1C=C(Cl)C2=C1N=CN=C2Cl has not been classified yet.

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