Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.2252 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)N[C@H](C1=O)C2=CC=CC=C2
InChI
InChIKey=SZQIFWWUIBRPBZ-VIFPVBQESA-N
InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
108739-43-1
Created by
admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023
|
PRIMARY | |||
|
6604216
Created by
admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023
|
PRIMARY | |||
|
60360
Created by
admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023
|
PRIMARY | |||
|
9H44Z50DS7
Created by
admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
