Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H8N4O5 |
| Molecular Weight | 264.1943 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)C1[N+]([O-])=O)C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=OVFUUSPKWADLNJ-UHFFFAOYSA-N
InChI=1S/C10H8N4O5/c1-6-9(14(18)19)10(15)12(11-6)7-2-4-8(5-3-7)13(16)17/h2-5,9H,1H3
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [PICROLONIC ACID]](/img/810b7652-d0ae-41fc-81f7-50ef8d0ca4d9.svg "Structure of ALTERNATIVE DEFINITION for [PICROLONIC ACID]")