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=ZVLLYIMPDTXFNC-UHFFFAOYSA-N
InChI=1S/C7H5NO5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9H,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID50356201
Created by
admin on Wed Apr 02 20:24:05 GMT 2025 , Edited by admin on Wed Apr 02 20:24:05 GMT 2025
|
PRIMARY | |||
|
820393
Created by
admin on Wed Apr 02 20:24:05 GMT 2025 , Edited by admin on Wed Apr 02 20:24:05 GMT 2025
|
PRIMARY | |||
|
78238-14-9
Created by
admin on Wed Apr 02 20:24:05 GMT 2025 , Edited by admin on Wed Apr 02 20:24:05 GMT 2025
|
PRIMARY | |||
|
5GR4NH93YU
Created by
admin on Wed Apr 02 20:24:05 GMT 2025 , Edited by admin on Wed Apr 02 20:24:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
