Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC=C(C2CC2)C(=O)N1
InChI
InChIKey=KGXDLKKSLKCKNJ-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c10-6-5(4-1-2-4)3-8-7(11)9-6/h3-4H,1-2H2,(H2,8,9,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
59698-20-3
Created by
admin on Mon Mar 31 22:07:22 GMT 2025 , Edited by admin on Mon Mar 31 22:07:22 GMT 2025
|
PRIMARY | |||
|
S84IH49TJS
Created by
admin on Mon Mar 31 22:07:22 GMT 2025 , Edited by admin on Mon Mar 31 22:07:22 GMT 2025
|
PRIMARY | |||
|
DTXSID90426295
Created by
admin on Mon Mar 31 22:07:22 GMT 2025 , Edited by admin on Mon Mar 31 22:07:22 GMT 2025
|
PRIMARY | |||
|
6991953
Created by
admin on Mon Mar 31 22:07:22 GMT 2025 , Edited by admin on Mon Mar 31 22:07:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
