Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7N3O2.ClH |
| Molecular Weight | 177.589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C(C)=NC=C1[N+]([O-])=O
InChI
InChIKey=UBQLFSIVOXQYEL-UHFFFAOYSA-N
InChI=1S/C5H7N3O2.ClH/c1-4-6-3-5(7(4)2)8(9)10;/h3H,1-2H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
25332-20-1
Created by
admin on Sat Dec 16 07:44:10 UTC 2023 , Edited by admin on Sat Dec 16 07:44:10 UTC 2023
|
PRIMARY | |||
|
0VG9K6QSE6
Created by
admin on Sat Dec 16 07:44:10 UTC 2023 , Edited by admin on Sat Dec 16 07:44:10 UTC 2023
|
PRIMARY | |||
|
DTXSID7067081
Created by
admin on Sat Dec 16 07:44:10 UTC 2023 , Edited by admin on Sat Dec 16 07:44:10 UTC 2023
|
PRIMARY | |||
|
91403
Created by
admin on Sat Dec 16 07:44:10 UTC 2023 , Edited by admin on Sat Dec 16 07:44:10 UTC 2023
|
PRIMARY | |||
|
246-853-4
Created by
admin on Sat Dec 16 07:44:10 UTC 2023 , Edited by admin on Sat Dec 16 07:44:10 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
