Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1N2C=CC=C2C(=O)N2C[C@H](O)C=C12

InChIKey

InChIKey=ITKKCKVMKYSCIQ-SZSXPDSJSA-N

Formula

C12H12N2O4

Mass

248.238

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Entity with smiles CC(=O)OC1N2C=CC=C2C(=O)N2C[C@H](O)C=C12 has not been classified yet.

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