Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(NC(N)=O)=CC=C1
InChI
InChIKey=UVQVMNIYFXZXCI-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| 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 23:27:19 GMT 2025
by
admin
on
Mon Mar 31 23:27:19 GMT 2025
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| Record UNII |
UV03U47557
|
| Record Status |
Validated (UNII)
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| Record Version |
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