Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)\N=C\NC1=CN(COC(C)=O)C=N1

InChIKey

InChIKey=AANSSWUFHOSYNO-UHFFFAOYSA-N

Formula

C10H14N4O4

Mass

254.246

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Entity with smiles CCOC(=O)\N=C\NC1=CN(COC(C)=O)C=N1 has not been classified yet.

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