Structure Information
Structure

Compound Identification

SMILES

CCN1C=C(C(O)=O)C(=O)C2=C([N+]#N)C(O)=C(OC(C)=O)C=C12

InChIKey

InChIKey=ARKIIIOOWNXZQY-UHFFFAOYSA-O

Formula

C14H12N3O6

Mass

318.264

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Entity with smiles CCN1C=C(C(O)=O)C(=O)C2=C([N+]#N)C(O)=C(OC(C)=O)C=C12 has not been classified yet.

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