Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H14N2O4 |
Molecular Weight | 226.2292 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCN)=C(OC)C=C1[N+]([O-])=O
InChI
InChIKey=ZMUSDZGRRJGRAO-UHFFFAOYSA-N
InChI=1S/C10H14N2O4/c1-15-9-6-8(12(13)14)10(16-2)5-7(9)3-4-11/h5-6H,3-4,11H2,1-2H3
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 08:36:19 UTC 2023 , Edited by admin on Sat Dec 16 08:36:19 UTC 2023
|
||
|
DEA NO. |
7521
Created by
admin on Sat Dec 16 08:36:19 UTC 2023 , Edited by admin on Sat Dec 16 08:36:19 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID80180798
Created by
admin on Sat Dec 16 08:36:19 UTC 2023 , Edited by admin on Sat Dec 16 08:36:19 UTC 2023
|
PRIMARY | |||
|
BB2B23B11H
Created by
admin on Sat Dec 16 08:36:19 UTC 2023 , Edited by admin on Sat Dec 16 08:36:19 UTC 2023
|
PRIMARY | |||
|
10036637
Created by
admin on Sat Dec 16 08:36:19 UTC 2023 , Edited by admin on Sat Dec 16 08:36:19 UTC 2023
|
PRIMARY | |||
|
2C-N
Created by
admin on Sat Dec 16 08:36:19 UTC 2023 , Edited by admin on Sat Dec 16 08:36:19 UTC 2023
|
PRIMARY | |||
|
261789-00-8
Created by
admin on Sat Dec 16 08:36:19 UTC 2023 , Edited by admin on Sat Dec 16 08:36:19 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)