Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=CC(=O)C(=C1)C(N)=O

InChIKey

InChIKey=AQMXFTTYWQSDPQ-UHFFFAOYSA-N

Formula

C17H20N2O9

Mass

396.352

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Entity with smiles CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=CC(=O)C(=C1)C(N)=O has not been classified yet.

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