Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(=O)OC1=C(C=C(NC(=O)C(C)=C)C=C1)C([O-])=O

InChIKey

InChIKey=ZOAUDNACJLEJPQ-UHFFFAOYSA-M

Formula

C13H12NNaO5

Mass

285.231

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Entity with smiles [Na+].CC(=O)OC1=C(C=C(NC(=O)C(C)=C)C=C1)C([O-])=O has not been classified yet.

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