Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.2031 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC(C#N)=C(N1)C(C)=O
InChI
InChIKey=ILQNHPWHRSDNHX-UHFFFAOYSA-N
InChI=1S/C9H11N3O/c1-3-4-8-11-7(5-10)9(12-8)6(2)13/h3-4H2,1-2H3,(H,11,12)
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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10631142
Created by
admin on Sat Dec 16 19:56:42 GMT 2023 , Edited by admin on Sat Dec 16 19:56:42 GMT 2023
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PRIMARY | |||
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9VHV455SSE
Created by
admin on Sat Dec 16 19:56:42 GMT 2023 , Edited by admin on Sat Dec 16 19:56:42 GMT 2023
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PRIMARY | |||
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144690-06-2
Created by
admin on Sat Dec 16 19:56:42 GMT 2023 , Edited by admin on Sat Dec 16 19:56:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD