Structure Information
Structure

Compound Identification

SMILES

OS(O)(=O)=O.CC1=CC(NN=C(N)N)=NC(N)=N1

InChIKey

InChIKey=RXMHSSXSUGHCOG-UHFFFAOYSA-N

Formula

C6H13N7O4S

Mass

279.28

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Entity with smiles OS(O)(=O)=O.CC1=CC(NN=C(N)N)=NC(N)=N1 has not been classified yet.

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