Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5N3O2.ClH |
| Molecular Weight | 175.573 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=CC=NC(=C1)[N+]([O-])=O
InChI
InChIKey=KVSZUUAIPGULCW-UHFFFAOYSA-N
InChI=1S/C5H5N3O2.ClH/c6-4-1-2-7-5(3-4)8(9)10;/h1-3H,(H2,6,7);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
53407638
Created by
admin on Wed Apr 02 20:51:12 GMT 2025 , Edited by admin on Wed Apr 02 20:51:12 GMT 2025
|
PRIMARY | |||
|
TD86KX966M
Created by
admin on Wed Apr 02 20:51:12 GMT 2025 , Edited by admin on Wed Apr 02 20:51:12 GMT 2025
|
PRIMARY | |||
|
1187929-34-5
Created by
admin on Wed Apr 02 20:51:12 GMT 2025 , Edited by admin on Wed Apr 02 20:51:12 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD