| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H6ClN3O6 |
| Molecular Weight | 311.635 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(=O)NC1=CC(=CC(NC(=O)C(O)=O)=C1Cl)C#N
InChI
InChIKey=RVGLGHVJXCETIO-UHFFFAOYSA-N
InChI=1S/C11H6ClN3O6/c12-7-5(14-8(16)10(18)19)1-4(3-13)2-6(7)15-9(17)11(20)21/h1-2H,(H,14,16)(H,15,17)(H,18,19)(H,20,21)
Approval Year
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
