Structure Information
Compound Identification
SMILES
OC1(CN2C=NC=N2)CCCC1CC1=CC(F)=C(F)C=C1
InChIKey
InChIKey=PTQIHNCKGAQISV-UHFFFAOYSA-N
Formula
C15H17F2N3O
Mass
293.318
Compound Identification
SMILES
OC1(CN2C=NC=N2)CCCC1CC1=CC(F)=C(F)C=C1
InChIKey
InChIKey=PTQIHNCKGAQISV-UHFFFAOYSA-N
Formula
C15H17F2N3O
Mass
293.318