Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N3O2 |
| Molecular Weight | 179.176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)C(=O)NC1=CC=CC=C1
InChI
InChIKey=GZHRIEZGSLSDRF-UHFFFAOYSA-N
InChI=1S/C8H9N3O2/c1-11(10-13)8(12)9-7-5-3-2-4-6-7/h2-6H,1H3,(H,9,12)
| Molecular Formula | C8H9N3O2 |
| Molecular Weight | 179.176 |
| 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 19:01:15 GMT 2025
by
admin
on
Mon Mar 31 19:01:15 GMT 2025
|
| Record UNII |
PJ7RR67HJA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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88945
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68456
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21561-99-9
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PJ7RR67HJA
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DTXSID20175901
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admin on Mon Mar 31 19:01:15 GMT 2025 , Edited by admin on Mon Mar 31 19:01:15 GMT 2025
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