| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7F3N2O3 |
| Molecular Weight | 260.1694 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of Methyl 2-hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoate](/img/03000284-029b-49c2-b8dc-2d9722396dd2.svg?size=400&version=10&stereo=false "Structure of Methyl 2-hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoate")
SMILES
COC(=O)C1=CC=C(C=C1O)C2(N=N2)C(F)(F)F
InChI
InChIKey=UESDLZIPGDGBBE-UHFFFAOYSA-N
InChI=1S/C10H7F3N2O3/c1-18-8(17)6-3-2-5(4-7(6)16)9(14-15-9)10(11,12)13/h2-4,16H,1H3
| Molecular Formula | C10H7F3N2O3 |
| Molecular Weight | 260.1694 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |