Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC(N2C(=O)C3=C(C2=O)C(C)=CC=C3)C(=O)NC1=O

InChIKey

InChIKey=OPJSWPAPHBEFJI-UHFFFAOYSA-N

Formula

C16H14N2O6

Mass

330.296

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Entity with smiles CC(=O)OC1CC(N2C(=O)C3=C(C2=O)C(C)=CC=C3)C(=O)NC1=O has not been classified yet.

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