Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2O |
| Molecular Weight | 98.1032 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC(=O)C1
InChI
InChIKey=NHLAPJMCARJFOG-UHFFFAOYSA-N
InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H2,1H3,(H,6,7)
| Molecular Formula | C4H6N2O |
| Molecular Weight | 98.1032 |
| 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 03:27:09 GMT 2025
by
admin
on
Wed Apr 02 03:27:09 GMT 2025
|
| Record UNII |
P378M0497D
|
| Record Status |
alternative
|
| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |