Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H7N5O3 |
| Molecular Weight | 161.1194 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=N)N(N=O)[N+]([O-])=O
InChI
InChIKey=OHDJGZUFFIQWCM-UHFFFAOYSA-N
InChI=1S/C3H7N5O3/c1-2-5-3(4)7(6-9)8(10)11/h2H2,1H3,(H2,4,5)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
93349
Created by
admin on Fri Dec 15 17:47:25 GMT 2023 , Edited by admin on Fri Dec 15 17:47:25 GMT 2023
|
PRIMARY | |||
|
DTXSID3020592
Created by
admin on Fri Dec 15 17:47:25 GMT 2023 , Edited by admin on Fri Dec 15 17:47:25 GMT 2023
|
PRIMARY | |||
|
6RVG88NUX2
Created by
admin on Fri Dec 15 17:47:25 GMT 2023 , Edited by admin on Fri Dec 15 17:47:25 GMT 2023
|
PRIMARY | |||
|
63885-23-4
Created by
admin on Fri Dec 15 17:47:25 GMT 2023 , Edited by admin on Fri Dec 15 17:47:25 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
