| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N3O5 |
| Molecular Weight | 199.121 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=QXYMVUZOGFVPGH-UHFFFAOYSA-N
InChI=1S/C6H5N3O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H,7H2
Approval Year
SUBSTANCE RECORD
