Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O5 |
| Molecular Weight | 224.1702 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)C(O)=O
InChI
InChIKey=GVKLFFIPALKQFM-UHFFFAOYSA-N
InChI=1S/C9H8N2O5/c1-10-8(12)5-2-6(9(13)14)4-7(3-5)11(15)16/h2-4H,1H3,(H,10,12)(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30941311
Created by
admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025
|
PRIMARY | |||
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74773
Created by
admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025
|
PRIMARY | |||
|
1954-97-8
Created by
admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025
|
PRIMARY | |||
|
VM83HK2U5U
Created by
admin on Wed Apr 02 09:19:52 GMT 2025 , Edited by admin on Wed Apr 02 09:19:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD