Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC2=C(N=C1)N(CCOC(C)=O)C(C)=N2

InChIKey

InChIKey=GVFWZYDKGRUBMP-UHFFFAOYSA-N

Formula

C14H17N3O4

Mass

291.307

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Entity with smiles CCOC(=O)C1=CC2=C(N=C1)N(CCOC(C)=O)C(C)=N2 has not been classified yet.

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