Structure Information
Structure

Compound Identification

SMILES

CC(N=O)=C1C=CC(C=C1)=NC(=O)c1cc[nH][nH]c1

InChIKey

InChIKey=LSAYJOMVYPHMSH-UHFFFAOYSA-N

Formula

C13H12N4O2

Mass

256.265

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Entity with smiles CC(N=O)=C1C=CC(C=C1)=NC(=O)c1cc[nH][nH]c1 has not been classified yet.

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