Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.2297 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)\N=N\C1=CC=C(C=C1)C(C)=O
InChI
InChIKey=ZBVFWULSOYHNON-VAWYXSNFSA-N
InChI=1S/C10H13N3O/c1-8(14)9-4-6-10(7-5-9)11-12-13(2)3/h4-7H,1-3H3/b12-11+
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.2297 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:40:15 GMT 2025
by
admin
on
Wed Apr 02 13:40:15 GMT 2025
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| Record UNII |
U5QV5K9UV7
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| Record Status |
Validated (UNII)
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| Record Version |
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40381
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157032
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DTXSID001233014
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U5QV5K9UV7
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52416-18-9
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admin on Wed Apr 02 13:40:15 GMT 2025 , Edited by admin on Wed Apr 02 13:40:15 GMT 2025
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