Structure Information
Structure

Compound Identification

SMILES

COC(=O)C\C(C(=O)OC)=C1/NC(=O)NC1=O

InChIKey

InChIKey=NDEJDDZGFJNVSI-GQCTYLIASA-N

Formula

C9H10N2O6

Mass

242.187

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Entity with smiles COC(=O)C\C(C(=O)OC)=C1/NC(=O)NC1=O has not been classified yet.

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