Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.2359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC=C(C=C1)C2=CN=C(OC)C=C2
InChI
InChIKey=KAXHWXGWCLMXDM-UHFFFAOYSA-N
InChI=1S/C12H12N2O2/c1-15-11-5-3-9(7-13-11)10-4-6-12(16-2)14-8-10/h3-8H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
H8HG2Y4YVJ
Created by
admin on Wed Apr 02 19:11:26 GMT 2025 , Edited by admin on Wed Apr 02 19:11:26 GMT 2025
|
PRIMARY | |||
|
95881-82-6
Created by
admin on Wed Apr 02 19:11:26 GMT 2025 , Edited by admin on Wed Apr 02 19:11:26 GMT 2025
|
PRIMARY | |||
|
11138507
Created by
admin on Wed Apr 02 19:11:26 GMT 2025 , Edited by admin on Wed Apr 02 19:11:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
