Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N4O2 |
| Molecular Weight | 236.2703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC(=O)C1=CC=C(C=C1)\N=N\N(C)O
InChI
InChIKey=AOYGQVYHQOYSHZ-BUHFOSPRSA-N
InChI=1S/C11H16N4O2/c1-8(2)12-11(16)9-4-6-10(7-5-9)13-14-15(3)17/h4-8,17H,1-3H3,(H,12,16)/b14-13+
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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26K1SX7D8A
Created by
admin on Mon Mar 31 17:53:34 GMT 2025 , Edited by admin on Mon Mar 31 17:53:34 GMT 2025
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PRIMARY | |||
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166761
Created by
admin on Mon Mar 31 17:53:34 GMT 2025 , Edited by admin on Mon Mar 31 17:53:34 GMT 2025
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PRIMARY | |||
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41596-24-1
Created by
admin on Mon Mar 31 17:53:34 GMT 2025 , Edited by admin on Mon Mar 31 17:53:34 GMT 2025
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PRIMARY |
ACTIVE MOIETY