Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCCN2C1=NC1=C2C(=O)C(C)=CC1=O

InChIKey

InChIKey=LSZMOYRUXRZLDM-UHFFFAOYSA-N

Formula

C14H14N2O4

Mass

274.276

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Entity with smiles CC(=O)OC1CCCN2C1=NC1=C2C(=O)C(C)=CC1=O has not been classified yet.

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