Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.1827 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C(=O)C1=CNC2=C1C=CC=C2
InChI
InChIKey=AWMLDBKLOPNOAR-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c11-10(14)9(13)7-5-12-8-4-2-1-3-6(7)8/h1-5,12H,(H2,11,14)
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.1827 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:45:20 GMT 2025
by
admin
on
Tue Apr 01 19:45:20 GMT 2025
|
| Record UNII |
KXX3TD5OZF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
KXX3TD5OZF
Created by
admin on Tue Apr 01 19:45:20 GMT 2025 , Edited by admin on Tue Apr 01 19:45:20 GMT 2025
|
PRIMARY | |||
|
56129
Created by
admin on Tue Apr 01 19:45:20 GMT 2025 , Edited by admin on Tue Apr 01 19:45:20 GMT 2025
|
PRIMARY | |||
|
73227
Created by
admin on Tue Apr 01 19:45:20 GMT 2025 , Edited by admin on Tue Apr 01 19:45:20 GMT 2025
|
PRIMARY | |||
|
DTXSID10204057
Created by
admin on Tue Apr 01 19:45:20 GMT 2025 , Edited by admin on Tue Apr 01 19:45:20 GMT 2025
|
PRIMARY | |||
|
5548-10-7
Created by
admin on Tue Apr 01 19:45:20 GMT 2025 , Edited by admin on Tue Apr 01 19:45:20 GMT 2025
|
PRIMARY |