Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Br2N2O3 |
| Molecular Weight | 363.99 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=NOC2(C1)C=C(Br)C(=O)C(Br)=C2
InChI
InChIKey=PUMNNXJAHCJGDV-UHFFFAOYSA-N
InChI=1S/C10H8Br2N2O3/c1-13-9(16)7-4-10(17-14-7)2-5(11)8(15)6(12)3-10/h2-3H,4H2,1H3,(H,13,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90278-40-3
Created by
admin on Mon Mar 31 22:37:23 GMT 2025 , Edited by admin on Mon Mar 31 22:37:23 GMT 2025
|
PRIMARY | |||
|
38SGB38MKB
Created by
admin on Mon Mar 31 22:37:23 GMT 2025 , Edited by admin on Mon Mar 31 22:37:23 GMT 2025
|
PRIMARY | |||
|
9863846
Created by
admin on Mon Mar 31 22:37:23 GMT 2025 , Edited by admin on Mon Mar 31 22:37:23 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
