Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.2038 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=VTSUWHFLMJLYKN-UHFFFAOYSA-N
InChI=1S/C9H12N2O2/c1-7(2)10-8-3-5-9(6-4-8)11(12)13/h3-7,10H,1-2H3
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID9067067
Created by
admin on Sat Dec 16 12:30:23 GMT 2023 , Edited by admin on Sat Dec 16 12:30:23 GMT 2023
|
PRIMARY | |||
|
32833
Created by
admin on Sat Dec 16 12:30:23 GMT 2023 , Edited by admin on Sat Dec 16 12:30:23 GMT 2023
|
PRIMARY | |||
|
246-721-6
Created by
admin on Sat Dec 16 12:30:23 GMT 2023 , Edited by admin on Sat Dec 16 12:30:23 GMT 2023
|
PRIMARY | |||
|
25186-43-0
Created by
admin on Sat Dec 16 12:30:23 GMT 2023 , Edited by admin on Sat Dec 16 12:30:23 GMT 2023
|
PRIMARY | |||
|
HQ6RUT2PFX
Created by
admin on Sat Dec 16 12:30:23 GMT 2023 , Edited by admin on Sat Dec 16 12:30:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD