Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5NO5 |
| Molecular Weight | 183.1183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(O)=CC=C1[N+]([O-])=O
InChI
InChIKey=BUHKQTKKZAXSMH-UHFFFAOYSA-N
InChI=1S/C7H5NO5/c9-4-1-2-6(8(12)13)5(3-4)7(10)11/h1-3,9H,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID20209856
Created by
admin on Wed Apr 02 19:44:25 GMT 2025 , Edited by admin on Wed Apr 02 19:44:25 GMT 2025
|
PRIMARY | |||
|
610-37-7
Created by
admin on Wed Apr 02 19:44:25 GMT 2025 , Edited by admin on Wed Apr 02 19:44:25 GMT 2025
|
PRIMARY | |||
|
11882
Created by
admin on Wed Apr 02 19:44:25 GMT 2025 , Edited by admin on Wed Apr 02 19:44:25 GMT 2025
|
PRIMARY | |||
|
G78T63TEY2
Created by
admin on Wed Apr 02 19:44:25 GMT 2025 , Edited by admin on Wed Apr 02 19:44:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
