Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O6 |
| Molecular Weight | 240.1696 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=OEMKFZGDLXBFNO-UHFFFAOYSA-N
InChI=1S/C9H8N2O6/c1-5-3-7(10(13)14)4-8(11(15)16)9(5)17-6(2)12/h3-4H,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID90939850
Created by
admin on Tue Apr 01 20:03:33 GMT 2025 , Edited by admin on Tue Apr 01 20:03:33 GMT 2025
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29079
Created by
admin on Tue Apr 01 20:03:33 GMT 2025 , Edited by admin on Tue Apr 01 20:03:33 GMT 2025
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406132
Created by
admin on Tue Apr 01 20:03:33 GMT 2025 , Edited by admin on Tue Apr 01 20:03:33 GMT 2025
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18461-55-7
Created by
admin on Tue Apr 01 20:03:33 GMT 2025 , Edited by admin on Tue Apr 01 20:03:33 GMT 2025
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Y7LFF4L39L
Created by
admin on Tue Apr 01 20:03:33 GMT 2025 , Edited by admin on Tue Apr 01 20:03:33 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
