| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9N3O3 |
| Molecular Weight | 231.2075 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)C1=CC=C(O1)C2=C(C=CC=C2)[N+]([O-])=O
InChI
InChIKey=FYUZOMGBPKUZNJ-UHFFFAOYSA-N
InChI=1S/C11H9N3O3/c12-11(13)10-6-5-9(17-10)7-3-1-2-4-8(7)14(15)16/h1-6H,(H3,12,13)
Approval Year
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
