Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC=C=CN1C=NC2=C1N=CN=C2Cl

InChIKey

InChIKey=VNKTTYUKGFBTJO-UHFFFAOYSA-N

Formula

C11H9ClN4O2

Mass

264.67

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Entity with smiles CC(=O)OCC=C=CN1C=NC2=C1N=CN=C2Cl has not been classified yet.

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