Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4N2O3 |
| Molecular Weight | 140.0969 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=NC=C1[N+]([O-])=O
InChI
InChIKey=YUWOLBZMQDGRFV-UHFFFAOYSA-N
InChI=1S/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
228506
Created by
admin on Wed Apr 02 18:30:01 GMT 2025 , Edited by admin on Wed Apr 02 18:30:01 GMT 2025
|
PRIMARY | |||
|
5435-54-1
Created by
admin on Wed Apr 02 18:30:01 GMT 2025 , Edited by admin on Wed Apr 02 18:30:01 GMT 2025
|
PRIMARY | |||
|
9G38RH5DF5
Created by
admin on Wed Apr 02 18:30:01 GMT 2025 , Edited by admin on Wed Apr 02 18:30:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
