Structure Information
Compound Identification
SMILES
OC(=O)CC1CCC2=C1NC1=C2C=C(C=C1)C1=NOC(=N1)C1=CC(C#N)=C(OC(C(F)(F)F)C(F)(F)F)C=C1
InChIKey
InChIKey=PBVQIHDIHAZOJN-UHFFFAOYSA-N
Formula
C25H16F6N4O4
Mass
550.417
Compound Identification
SMILES
OC(=O)CC1CCC2=C1NC1=C2C=C(C=C1)C1=NOC(=N1)C1=CC(C#N)=C(OC(C(F)(F)F)C(F)(F)F)C=C1
InChIKey
InChIKey=PBVQIHDIHAZOJN-UHFFFAOYSA-N
Formula
C25H16F6N4O4
Mass
550.417