Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H10N2O2 |
Molecular Weight | 238.2414 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C1=CC=CC=C1)C2=CC=C3NC(=O)NC3=C2
InChI
InChIKey=HUBCTWDCEBWLBF-UHFFFAOYSA-N
InChI=1S/C14H10N2O2/c17-13(9-4-2-1-3-5-9)10-6-7-11-12(8-10)16-14(18)15-11/h1-8H,(H2,15,16,18)
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID90175756
Created by
admin on Sat Dec 16 08:10:52 GMT 2023 , Edited by admin on Sat Dec 16 08:10:52 GMT 2023
|
PRIMARY | |||
|
63L08710V5
Created by
admin on Sat Dec 16 08:10:52 GMT 2023 , Edited by admin on Sat Dec 16 08:10:52 GMT 2023
|
PRIMARY | |||
|
854379
Created by
admin on Sat Dec 16 08:10:52 GMT 2023 , Edited by admin on Sat Dec 16 08:10:52 GMT 2023
|
PRIMARY | |||
|
21472-33-3
Created by
admin on Sat Dec 16 08:10:52 GMT 2023 , Edited by admin on Sat Dec 16 08:10:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD