Structure Information
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
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