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
COC1=CC=CC(=C1C)[N+]([O-])=O
InChI
InChIKey=HQCZLEAGIOIIMC-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NK5DAJ2QT3
Created by
admin on Sat Dec 16 20:05:46 GMT 2023 , Edited by admin on Sat Dec 16 20:05:46 GMT 2023
|
PRIMARY | |||
|
4837-88-1
Created by
admin on Sat Dec 16 20:05:46 GMT 2023 , Edited by admin on Sat Dec 16 20:05:46 GMT 2023
|
PRIMARY | |||
|
225-424-5
Created by
admin on Sat Dec 16 20:05:46 GMT 2023 , Edited by admin on Sat Dec 16 20:05:46 GMT 2023
|
PRIMARY | |||
|
78554
Created by
admin on Sat Dec 16 20:05:46 GMT 2023 , Edited by admin on Sat Dec 16 20:05:46 GMT 2023
|
PRIMARY | |||
|
DTXSID50197499
Created by
admin on Sat Dec 16 20:05:46 GMT 2023 , Edited by admin on Sat Dec 16 20:05:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
