Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N3O3 |
| Molecular Weight | 225.2444 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCC[C@H](O)C1=C[N+]([O-])=CC=C1)N=O
InChI
InChIKey=DKBKTKUNVONEGX-JTQLQIEISA-N
InChI=1S/C10H15N3O3/c1-12(11-15)6-3-5-10(14)9-4-2-7-13(16)8-9/h2,4,7-8,10,14H,3,5-6H2,1H3/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
40574428
Created by
admin on Wed Apr 02 10:41:02 GMT 2025 , Edited by admin on Wed Apr 02 10:41:02 GMT 2025
|
PRIMARY | PUBCHEM | ||
|
DB6S2J4DZN
Created by
admin on Wed Apr 02 10:41:02 GMT 2025 , Edited by admin on Wed Apr 02 10:41:02 GMT 2025
|
PRIMARY | |||
|
762268-59-7
Created by
admin on Wed Apr 02 10:41:02 GMT 2025 , Edited by admin on Wed Apr 02 10:41:02 GMT 2025
|
PRIMARY |
PARENT (METABOLITE REACTIVE TYPE)
SUBSTANCE RECORD
