Structure Information
Structure

Compound Identification

SMILES

CC(N=O)=C1C=CC(C=C1)=NC(=O)c1cc(C)[nH][nH]c1C

InChIKey

InChIKey=SZFPFDFLMAKMIJ-UHFFFAOYSA-N

Formula

C15H16N4O2

Mass

284.319

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Entity with smiles CC(N=O)=C1C=CC(C=C1)=NC(=O)c1cc(C)[nH][nH]c1C has not been classified yet.

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