Structure Information
Structure

Compound Identification

SMILES

CCCCC1=NC=C(OC(C)=O)C(=O)N1

InChIKey

InChIKey=IGZAMZXHYXVFNU-UHFFFAOYSA-N

Formula

C10H14N2O3

Mass

210.233

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Entity with smiles CCCCC1=NC=C(OC(C)=O)C(=O)N1 has not been classified yet.

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