Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3O2 |
| Molecular Weight | 205.2132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)\C=N\NC(N)=O
InChI
InChIKey=TXTZTTDIDUSQMB-WUXMJOGZSA-N
InChI=1S/C10H11N3O2/c1-7-2-4-8(5-3-7)9(14)6-12-13-10(11)15/h2-6H,1H3,(H3,11,13,15)/b12-6+
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2227487-48-9
Created by
admin on Wed Apr 02 19:32:20 GMT 2025 , Edited by admin on Wed Apr 02 19:32:20 GMT 2025
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PRIMARY | |||
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15270117
Created by
admin on Wed Apr 02 19:32:20 GMT 2025 , Edited by admin on Wed Apr 02 19:32:20 GMT 2025
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PRIMARY | |||
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KDX2V6HHE9
Created by
admin on Wed Apr 02 19:32:20 GMT 2025 , Edited by admin on Wed Apr 02 19:32:20 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[2-(4-Methylphenyl)-2-oxoethylidene]hydrazinecarboxamide](/img/bc4d386d-06c4-4063-ab9a-b48e02fc9498.svg "Structure of 2-[2-(4-Methylphenyl)-2-oxoethylidene]hydrazinecarboxamide")