Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4N2O2 |
| Molecular Weight | 113.0794 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N[13C](=O)NC=C1
InChI
InChIKey=ISAKRJDGNUQOIC-AZXPZELESA-N
InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i4+1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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35803-45-3
Created by
admin on Sat Dec 16 07:39:29 UTC 2023 , Edited by admin on Sat Dec 16 07:39:29 UTC 2023
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PRIMARY | |||
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DTXSID70189336
Created by
admin on Sat Dec 16 07:39:29 UTC 2023 , Edited by admin on Sat Dec 16 07:39:29 UTC 2023
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10171240
Created by
admin on Sat Dec 16 07:39:29 UTC 2023 , Edited by admin on Sat Dec 16 07:39:29 UTC 2023
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OZF8J4VAIK
Created by
admin on Sat Dec 16 07:39:29 UTC 2023 , Edited by admin on Sat Dec 16 07:39:29 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
