Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.1931 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN1C(=O)NC=CC1=O
InChI
InChIKey=RCRMCLIRQDBAGO-UHFFFAOYSA-N
InChI=1S/C8H12N2O2/c1-2-3-6-10-7(11)4-5-9-8(10)12/h4-5H,2-3,6H2,1H3,(H,9,12)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00182537
Created by
admin on Tue Apr 01 19:57:09 GMT 2025 , Edited by admin on Tue Apr 01 19:57:09 GMT 2025
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PRIMARY | |||
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Z218AD1QG4
Created by
admin on Tue Apr 01 19:57:09 GMT 2025 , Edited by admin on Tue Apr 01 19:57:09 GMT 2025
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PRIMARY | |||
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28289-95-4
Created by
admin on Tue Apr 01 19:57:09 GMT 2025 , Edited by admin on Tue Apr 01 19:57:09 GMT 2025
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PRIMARY | |||
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150510
Created by
admin on Tue Apr 01 19:57:09 GMT 2025 , Edited by admin on Tue Apr 01 19:57:09 GMT 2025
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PRIMARY | |||
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73265
Created by
admin on Tue Apr 01 19:57:09 GMT 2025 , Edited by admin on Tue Apr 01 19:57:09 GMT 2025
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PRIMARY |
SUBSTANCE RECORD