Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CO)C=CC=C1[N+]([O-])=O
InChI
InChIKey=QJANIQCEDPJNLO-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-6-7(5-10)3-2-4-8(6)9(11)12/h2-4,10H,5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
90289
Created by
admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025
|
PRIMARY | |||
|
DTXSID20178578
Created by
admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025
|
PRIMARY | |||
|
245-923-1
Created by
admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025
|
PRIMARY | |||
|
23876-13-3
Created by
admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025
|
PRIMARY | |||
|
1EX8SC1ETW
Created by
admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
