Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2O6 |
| Molecular Weight | 282.2494 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C=C(C=C1C(C)(C)C)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=BMJYKXALMDAIEG-UHFFFAOYSA-N
InChI=1S/C12H14N2O6/c1-7(15)20-11-9(12(2,3)4)5-8(13(16)17)6-10(11)14(18)19/h5-6H,1-4H3
Approval Year
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Brand Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3204-27-1
Created by
admin on Sat Dec 16 05:50:57 GMT 2023 , Edited by admin on Sat Dec 16 05:50:57 GMT 2023
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PRIMARY | |||
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MF5NF349I6
Created by
admin on Sat Dec 16 05:50:57 GMT 2023 , Edited by admin on Sat Dec 16 05:50:57 GMT 2023
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PRIMARY | |||
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221-706-7
Created by
admin on Sat Dec 16 05:50:57 GMT 2023 , Edited by admin on Sat Dec 16 05:50:57 GMT 2023
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PRIMARY | |||
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dinoterb acetate
Created by
admin on Sat Dec 16 05:50:57 GMT 2023 , Edited by admin on Sat Dec 16 05:50:57 GMT 2023
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PRIMARY | |||
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DTXSID50185856
Created by
admin on Sat Dec 16 05:50:57 GMT 2023 , Edited by admin on Sat Dec 16 05:50:57 GMT 2023
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PRIMARY | |||
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76666
Created by
admin on Sat Dec 16 05:50:57 GMT 2023 , Edited by admin on Sat Dec 16 05:50:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
