| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H12F6N4O2 |
| Molecular Weight | 442.3146 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](OC1=CC=C(C=C1C(F)(F)F)C2=NC(=NO2)C3=CC4=C(NC=N4)C=C3)C(F)(F)F
InChI
InChIKey=NJNXCJPSMWKXHO-VIFPVBQESA-N
InChI=1S/C19H12F6N4O2/c1-9(18(20,21)22)30-15-5-3-11(6-12(15)19(23,24)25)17-28-16(29-31-17)10-2-4-13-14(7-10)27-8-26-13/h2-9H,1H3,(H,26,27)/t9-/m0/s1
Approval Year
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
