Structure Information
Structure

Compound Identification

SMILES

NC1=C\C(C=CC1=O)=N\NC1=CC=C(C=C1)[As](O)(O)=O

InChIKey

InChIKey=FFZQVEZMXQLVNE-MHWRWJLKSA-N

Formula

C12H12AsN3O4

Mass

337.167

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Entity with smiles NC1=C\C(C=CC1=O)=N\NC1=CC=C(C=C1)[As](O)(O)=O has not been classified yet.

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