Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CN(C)N=O)C=C1
InChI
InChIKey=PBYJHBYYEJFZIL-UHFFFAOYSA-N
InChI=1S/C9H12N2O2/c1-11(10-12)7-8-3-5-9(13-2)6-4-8/h3-6H,7H2,1-2H3
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| 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 22:07:23 GMT 2025
by
admin
on
Mon Mar 31 22:07:23 GMT 2025
|
| Record UNII |
AXJ54JW23J
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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55202
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DTXSID70879528
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84174-20-9
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admin on Mon Mar 31 22:07:23 GMT 2025 , Edited by admin on Mon Mar 31 22:07:23 GMT 2025
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