Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O4 |
| Molecular Weight | 196.1601 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FOWXIRIJHSFCRC-UHFFFAOYSA-N
InChI=1S/C8H8N2O4/c1-5-3-6(2)8(10(13)14)4-7(5)9(11)12/h3-4H,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MT5AZC48R8
Created by
admin on Sat Dec 16 08:09:29 GMT 2023 , Edited by admin on Sat Dec 16 08:09:29 GMT 2023
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PRIMARY | |||
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DTXSID80210605
Created by
admin on Sat Dec 16 08:09:29 GMT 2023 , Edited by admin on Sat Dec 16 08:09:29 GMT 2023
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PRIMARY | |||
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20550
Created by
admin on Sat Dec 16 08:09:29 GMT 2023 , Edited by admin on Sat Dec 16 08:09:29 GMT 2023
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PRIMARY | |||
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210-488-9
Created by
admin on Sat Dec 16 08:09:29 GMT 2023 , Edited by admin on Sat Dec 16 08:09:29 GMT 2023
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PRIMARY | |||
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616-72-8
Created by
admin on Sat Dec 16 08:09:29 GMT 2023 , Edited by admin on Sat Dec 16 08:09:29 GMT 2023
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PRIMARY | |||
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12029
Created by
admin on Sat Dec 16 08:09:29 GMT 2023 , Edited by admin on Sat Dec 16 08:09:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
