Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)C1=C(C)C2=C(N1)C(=O)C(N1CC1)=C(C)C2=O

InChIKey

InChIKey=BNWKPUYLGZUXRS-UHFFFAOYSA-N

Formula

C16H18N2O4

Mass

302.33

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Entity with smiles CC(OC(C)=O)C1=C(C)C2=C(N1)C(=O)C(N1CC1)=C(C)C2=O has not been classified yet.

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