Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7N11O2 |
| Molecular Weight | 301.2244 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1=CC=CC(NC(=O)C2=NN=NN2)=N1)C3=NN=NN3
InChI
InChIKey=AJTFKMIYTBCMHT-UHFFFAOYSA-N
InChI=1S/C9H7N11O2/c21-8(6-13-17-18-14-6)11-4-2-1-3-5(10-4)12-9(22)7-15-19-20-16-7/h1-3H,(H,13,14,17,18)(H,15,16,19,20)(H2,10,11,12,21,22)
| Molecular Formula | C9H7N11O2 |
| Molecular Weight | 301.2244 |
| 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 19:49:02 GMT 2025
by
admin
on
Tue Apr 01 19:49:02 GMT 2025
|
| Record UNII |
CTO53AYV48
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
337851
Created by
admin on Tue Apr 01 19:49:02 GMT 2025 , Edited by admin on Tue Apr 01 19:49:02 GMT 2025
|
PRIMARY | |||
|
CTO53AYV48
Created by
admin on Tue Apr 01 19:49:02 GMT 2025 , Edited by admin on Tue Apr 01 19:49:02 GMT 2025
|
PRIMARY | |||
|
DTXSID30216697
Created by
admin on Tue Apr 01 19:49:02 GMT 2025 , Edited by admin on Tue Apr 01 19:49:02 GMT 2025
|
PRIMARY | |||
|
66492-68-0
Created by
admin on Tue Apr 01 19:49:02 GMT 2025 , Edited by admin on Tue Apr 01 19:49:02 GMT 2025
|
PRIMARY | |||
|
357688
Created by
admin on Tue Apr 01 19:49:02 GMT 2025 , Edited by admin on Tue Apr 01 19:49:02 GMT 2025
|
PRIMARY |