Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(NC(=O)NC(=O)COC(=O)C2=CC=CC(=C2)C#N)C=C1

InChIKey

InChIKey=XFQNLYGEAGZLLR-UHFFFAOYSA-N

Formula

C19H17N3O4

Mass

351.362

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Entity with smiles CC1=CC(C)=C(NC(=O)NC(=O)COC(=O)C2=CC=CC(=C2)C#N)C=C1 has not been classified yet.

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