| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5N3O3 |
| Molecular Weight | 155.1115 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=CC(=O)N1)[N+]([O-])=O
InChI
InChIKey=JFGLOZOVAGYLKU-UHFFFAOYSA-N
InChI=1S/C5H5N3O3/c6-5-3(8(10)11)1-2-4(9)7-5/h1-2H,(H3,6,7,9)
| Molecular Formula | C5H5N3O3 |
| Molecular Weight | 155.1115 |
| 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 |