Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4N2O2 |
| Molecular Weight | 112.0868 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CNC(=O)N=C1
InChI
InChIKey=QIPKQEKUQASMNI-UHFFFAOYSA-N
InChI=1S/C4H4N2O2/c7-3-1-5-4(8)6-2-3/h1-2,7H,(H,5,6,8)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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860760-66-3
Created by
admin on Mon Mar 31 18:48:00 GMT 2025 , Edited by admin on Mon Mar 31 18:48:00 GMT 2025
|
ALTERNATIVE | |||
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DTXSID80964111
Created by
admin on Mon Mar 31 18:48:00 GMT 2025 , Edited by admin on Mon Mar 31 18:48:00 GMT 2025
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PRIMARY | |||
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BBM9XJ7G7R
Created by
admin on Mon Mar 31 18:48:00 GMT 2025 , Edited by admin on Mon Mar 31 18:48:00 GMT 2025
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PRIMARY | |||
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4874-29-7
Created by
admin on Mon Mar 31 18:48:00 GMT 2025 , Edited by admin on Mon Mar 31 18:48:00 GMT 2025
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PRIMARY | |||
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134579
Created by
admin on Mon Mar 31 18:48:00 GMT 2025 , Edited by admin on Mon Mar 31 18:48:00 GMT 2025
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PRIMARY |
SUBSTANCE RECORD