Structure Information
Compound Identification
SMILES
OC1CCC(C1)N1C=NC2=C(Cl)N=C(Cl)C=C12
InChIKey
InChIKey=LMODILFZFGSHMV-UHFFFAOYSA-N
Formula
C11H11Cl2N3O
Mass
272.13
Compound Identification
SMILES
OC1CCC(C1)N1C=NC2=C(Cl)N=C(Cl)C=C12
InChIKey
InChIKey=LMODILFZFGSHMV-UHFFFAOYSA-N
Formula
C11H11Cl2N3O
Mass
272.13