| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4N2O4 |
| Molecular Weight | 192.1284 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC2=C(C=C1)C(=O)NC2=O
InChI
InChIKey=ANYWGXDASKQYAD-UHFFFAOYSA-N
InChI=1S/C8H4N2O4/c11-7-5-2-1-4(10(13)14)3-6(5)8(12)9-7/h1-3H,(H,9,11,12)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
