Structure Information
Compound Identification
SMILES
CC(=O)OCC=C=CN1C=NC2=C1N=CN=C2Cl
InChIKey
InChIKey=VNKTTYUKGFBTJO-UHFFFAOYSA-N
Formula
C11H9ClN4O2
Mass
264.67
Compound Identification
SMILES
CC(=O)OCC=C=CN1C=NC2=C1N=CN=C2Cl
InChIKey
InChIKey=VNKTTYUKGFBTJO-UHFFFAOYSA-N
Formula
C11H9ClN4O2
Mass
264.67