Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12N2O3 |
| Molecular Weight | 232.2353 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=NN(C(=O)C1)C2=CC=CC=C2
InChI
InChIKey=WBFXQKNQVZMOSQ-UHFFFAOYSA-N
InChI=1S/C12H12N2O3/c1-2-17-12(16)10-8-11(15)14(13-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
Approval Year
SUBSTANCE RECORD