Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8N2O2 |
| Molecular Weight | 212.2041 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC2=NC3=C(C=CC=C3O)N=C12
InChI
InChIKey=JOXNFMAXWAPITK-UHFFFAOYSA-N
InChI=1S/C12H8N2O2/c15-9-5-1-3-7-11(9)14-8-4-2-6-10(16)12(8)13-7/h1-6,15-16H
| Molecular Formula | C12H8N2O2 |
| Molecular Weight | 212.2041 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:03:16 GMT 2025
by
admin
on
Mon Mar 31 19:03:16 GMT 2025
|
| Record UNII |
Z6E5Q50S4F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Z6E5Q50S4F
Created by
admin on Mon Mar 31 19:03:16 GMT 2025 , Edited by admin on Mon Mar 31 19:03:16 GMT 2025
|
PRIMARY | |||
|
69-48-7
Created by
admin on Mon Mar 31 19:03:16 GMT 2025 , Edited by admin on Mon Mar 31 19:03:16 GMT 2025
|
PRIMARY | |||
|
135514780
Created by
admin on Mon Mar 31 19:03:16 GMT 2025 , Edited by admin on Mon Mar 31 19:03:16 GMT 2025
|
PRIMARY | |||
|
DTXSID00988758
Created by
admin on Mon Mar 31 19:03:16 GMT 2025 , Edited by admin on Mon Mar 31 19:03:16 GMT 2025
|
PRIMARY |