Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCCOC1=CC=C(C=C1)C1=CNN\C1=C1\C=C(Cl)C(O)=CC1=O

InChIKey

InChIKey=SJCXDMYGCYNNNL-UYRXBGFRSA-N

Formula

C19H17ClN2O5

Mass

388.8

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Entity with smiles OC(=O)CCCOC1=CC=C(C=C1)C1=CNN\C1=C1\C=C(Cl)C(O)=CC1=O has not been classified yet.

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