Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.1931 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C(/N1CCCC1=O)C(N)=O
InChI
InChIKey=ZGHRUXLFLIMTAG-KXFIGUGUSA-N
InChI=1S/C8H12N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h2H,3-5H2,1H3,(H2,9,12)/b6-2-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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358629-47-7
Created by
admin on Sat Dec 16 00:43:19 GMT 2023 , Edited by admin on Sat Dec 16 00:43:19 GMT 2023
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PRIMARY | |||
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1A02220
Created by
admin on Sat Dec 16 00:43:19 GMT 2023 , Edited by admin on Sat Dec 16 00:43:19 GMT 2023
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PRIMARY | |||
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DTXSID50189415
Created by
admin on Sat Dec 16 00:43:19 GMT 2023 , Edited by admin on Sat Dec 16 00:43:19 GMT 2023
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PRIMARY | |||
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M64Y2GM5FI
Created by
admin on Sat Dec 16 00:43:19 GMT 2023 , Edited by admin on Sat Dec 16 00:43:19 GMT 2023
|
PRIMARY | |||
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29938361
Created by
admin on Sat Dec 16 00:43:19 GMT 2023 , Edited by admin on Sat Dec 16 00:43:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
