Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C(OC(C)=O)C(=O)NC1=CC2=C(C=C1)C1=CC=CC3=C1C2=NNC3=O)C(O)=O

InChIKey

InChIKey=UYISWEVKJPMJLA-UHFFFAOYSA-N

Formula

C22H17N3O8

Mass

451.391

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Entity with smiles CC(=O)OC(C(OC(C)=O)C(=O)NC1=CC2=C(C=C1)C1=CC=CC3=C1C2=NNC3=O)C(O)=O has not been classified yet.

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