Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC(=C(SC2=NNC(=N2)C2CC2)C=C1)S(=O)(=O)N1CCOCC1
InChIKey
InChIKey=DXWROSGLDOGBHT-UHFFFAOYSA-N
Formula
C15H17N5O5S2
Mass
411.45
Compound Identification
SMILES
[O-][N+](=O)C1=CC(=C(SC2=NNC(=N2)C2CC2)C=C1)S(=O)(=O)N1CCOCC1
InChIKey
InChIKey=DXWROSGLDOGBHT-UHFFFAOYSA-N
Formula
C15H17N5O5S2
Mass
411.45