Structure Information
Compound Identification
SMILES
OS(O)(=O)=O.CN(C)C(=O)C1=C(OC(C)=O)C=CC(OCC2=CC=C(C=C2)N=C(N)N)=C1
InChIKey
InChIKey=MSBYSYCUZRZUPZ-UHFFFAOYSA-N
Formula
C19H24N4O8S
Mass
468.48
Compound Identification
SMILES
OS(O)(=O)=O.CN(C)C(=O)C1=C(OC(C)=O)C=CC(OCC2=CC=C(C=C2)N=C(N)N)=C1
InChIKey
InChIKey=MSBYSYCUZRZUPZ-UHFFFAOYSA-N
Formula
C19H24N4O8S
Mass
468.48