Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCN2C1=NC1=C2C(=O)C=C(C)C1=O

InChIKey

InChIKey=YRECGQQQAQYOFE-UHFFFAOYSA-N

Formula

C13H12N2O4

Mass

260.249

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Entity with smiles CC(=O)OC1CCN2C1=NC1=C2C(=O)C=C(C)C1=O has not been classified yet.

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