Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3N3O5 |
| Molecular Weight | 185.0944 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=NC=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=PUHTYORYOUQZEB-UHFFFAOYSA-N
InChI=1S/C5H3N3O5/c9-5-3(7(10)11)1-6-2-4(5)8(12)13/h1-2H,(H,6,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10425-71-5
Created by
admin on Wed Apr 02 18:07:03 GMT 2025 , Edited by admin on Wed Apr 02 18:07:03 GMT 2025
|
PRIMARY | |||
|
UT4KQE6JQU
Created by
admin on Wed Apr 02 18:07:03 GMT 2025 , Edited by admin on Wed Apr 02 18:07:03 GMT 2025
|
PRIMARY | |||
|
603733
Created by
admin on Wed Apr 02 18:07:03 GMT 2025 , Edited by admin on Wed Apr 02 18:07:03 GMT 2025
|
PRIMARY | |||
|
DTXSID20908877
Created by
admin on Wed Apr 02 18:07:03 GMT 2025 , Edited by admin on Wed Apr 02 18:07:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD