Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(\C=C2/NC(=O)NC2=O)C(C)=C1

InChIKey

InChIKey=PBMAXIVHIBQZRZ-WDZFZDKYSA-N

Formula

C13H14N2O2

Mass

230.267

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Entity with smiles CC1=CC(C)=C(\C=C2/NC(=O)NC2=O)C(C)=C1 has not been classified yet.

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