| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5N3O3 |
| Molecular Weight | 143.1008 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC(=C1O)[N+]([O-])=O
InChI
InChIKey=AHFJNVHKYUDTAQ-UHFFFAOYSA-N
InChI=1S/C4H5N3O3/c1-6-2-5-3(4(6)8)7(9)10/h2,8H,1H3
| Molecular Formula | C4H5N3O3 |
| Molecular Weight | 143.1008 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
