Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.1234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=NC=NN2C=C1
InChI
InChIKey=DZFUIMCPDRBQHY-UHFFFAOYSA-N
InChI=1S/C6H5N3O/c10-5-1-2-9-6(3-5)7-4-8-9/h1-4,10H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SG7LU4L38U
Created by
admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
|
PRIMARY | |||
|
1033810-70-6
Created by
admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
|
PRIMARY | |||
|
2922283-85-8
Created by
admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
|
ALTERNATIVE | |||
|
2361939-25-3
Created by
admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
|
ALTERNATIVE |
SUBSTANCE RECORD