Structure Information
Structure

Compound Identification

SMILES

CC(\C=C1\NC(=O)NC1=O)=CC1=CC=CC=C1

InChIKey

InChIKey=HALGCYDWRZUPLI-USAYTYELSA-N

Formula

C13H12N2O2

Mass

228.251

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Entity with smiles CC(\C=C1\NC(=O)NC1=O)=CC1=CC=CC=C1 has not been classified yet.

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