Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(=O)N1CCN(C(=O)NC(C([O-])=O)C2=C(Cl)C=CC=C2Cl)C1=O

InChIKey

InChIKey=ULMXNTXPMXSRLL-UHFFFAOYSA-M

Formula

C14H12Cl2N3NaO5

Mass

396.16

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Entity with smiles [Na+].CC(=O)N1CCN(C(=O)NC(C([O-])=O)C2=C(Cl)C=CC=C2Cl)C1=O has not been classified yet.

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