| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N3O5.Na |
| Molecular Weight | 221.1028 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=C([O-])C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=UENNEPPWFZYINW-UHFFFAOYSA-M
InChI=1S/C6H5N3O5.Na/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14;/h1-2,10H,7H2;/q;+1/p-1
Approval Year
SUBSTANCE RECORD
