Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)C1=NC2=C(N=C(I)N=C2Cl)N1C

InChIKey

InChIKey=OEMCDOHNVKVGSL-UHFFFAOYSA-N

Formula

C13H10ClIN4O

Mass

400.6

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Entity with smiles COC1=CC=CC(=C1)C1=NC2=C(N=C(I)N=C2Cl)N1C has not been classified yet.

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