Structure Information
Compound Identification
SMILES
CC(=O)OCCOCN1C=C(Cl)C2=C1N=CN=C2Cl
InChIKey
InChIKey=UFRJSVRYZCWRTL-UHFFFAOYSA-N
Formula
C11H11Cl2N3O3
Mass
304.13
Compound Identification
SMILES
CC(=O)OCCOCN1C=C(Cl)C2=C1N=CN=C2Cl
InChIKey
InChIKey=UFRJSVRYZCWRTL-UHFFFAOYSA-N
Formula
C11H11Cl2N3O3
Mass
304.13