Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CN=CC=N1
InChI
InChIKey=TWIIRMSFZNYMQE-UHFFFAOYSA-N
InChI=1S/C6H6N2O2/c1-10-6(9)5-4-7-2-3-8-5/h2-4H,1H3
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.124 |
| 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
Tue Apr 01 19:30:42 GMT 2025
by
admin
on
Tue Apr 01 19:30:42 GMT 2025
|
| Record UNII |
90NZ6P9NG2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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228-198-6
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90NZ6P9NG2
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|---|---|---|---|---|
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