Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)C1)C2=CC=C(C)C=C2
InChI
InChIKey=IOQOLGUXWSBWHR-UHFFFAOYSA-N
InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| 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
Wed Apr 02 04:12:32 GMT 2025
by
admin
on
Wed Apr 02 04:12:32 GMT 2025
|
| Record UNII |
JOR5BL098G
|
| Record Status |
alternative
|
| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |