Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8N4O6 |
| Molecular Weight | 292.2044 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NCNC(=O)N1C(=O)C=CC1=O)N2C(=O)C=CC2=O
InChI
InChIKey=VZRYBANKEUAUFR-UHFFFAOYSA-N
InChI=1S/C11H8N4O6/c16-6-1-2-7(17)14(6)10(20)12-5-13-11(21)15-8(18)3-4-9(15)19/h1-4H,5H2,(H,12,20)(H,13,21)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6970-97-4
Created by
admin on Tue Apr 01 19:56:27 GMT 2025 , Edited by admin on Tue Apr 01 19:56:27 GMT 2025
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PRIMARY | |||
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19633
Created by
admin on Tue Apr 01 19:56:27 GMT 2025 , Edited by admin on Tue Apr 01 19:56:27 GMT 2025
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C6XAP1U0DM
Created by
admin on Tue Apr 01 19:56:27 GMT 2025 , Edited by admin on Tue Apr 01 19:56:27 GMT 2025
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PRIMARY | |||
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23411
Created by
admin on Tue Apr 01 19:56:27 GMT 2025 , Edited by admin on Tue Apr 01 19:56:27 GMT 2025
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PRIMARY | |||
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DTXSID60219994
Created by
admin on Tue Apr 01 19:56:27 GMT 2025 , Edited by admin on Tue Apr 01 19:56:27 GMT 2025
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PRIMARY |
SUBSTANCE RECORD