Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14N2O2 |
| Molecular Weight | 278.3053 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC(=O)N1C2=C(C=CC=C2)C=CC3=C1C=CC=C3
InChI
InChIKey=HJNCPPSSFMTNGU-UHFFFAOYSA-N
InChI=1S/C17H14N2O2/c1-12(20)18-17(21)19-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)19/h2-11H,1H3,(H,18,20,21)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
110168208
Created by
admin on Sat Dec 16 10:50:49 GMT 2023 , Edited by admin on Sat Dec 16 10:50:49 GMT 2023
|
PRIMARY | |||
|
26689-55-4
Created by
admin on Sat Dec 16 10:50:49 GMT 2023 , Edited by admin on Sat Dec 16 10:50:49 GMT 2023
|
PRIMARY | |||
|
2F6Q7L747N
Created by
admin on Sat Dec 16 10:50:49 GMT 2023 , Edited by admin on Sat Dec 16 10:50:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
