Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7N2O2 |
| Molecular Weight | 163.1534 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C=CC=C1)[N+]#N
InChI
InChIKey=RIFBCJROYYDUNQ-UHFFFAOYSA-N
InChI=1S/C8H7N2O2/c1-12-8(11)6-4-2-3-5-7(6)10-9/h2-5H,1H3/q+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RP89VE5RBD
Created by
admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
|
PRIMARY | |||
|
11118457
Created by
admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
|
PRIMARY | |||
|
45998-94-5
Created by
admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
