Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O5 |
| Molecular Weight | 226.1861 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FVMCLNZPDUOPJC-UHFFFAOYSA-N
InChI=1S/C9H10N2O5/c1-5(2)6-3-7(10(13)14)9(12)8(4-6)11(15)16/h3-5,12H,1-2H3
| Molecular Formula | C9H10N2O5 |
| Molecular Weight | 226.1861 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:41:31 GMT 2025
by
admin
on
Tue Apr 01 17:41:31 GMT 2025
|
| Record UNII |
CWL4FT45FT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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CWL4FT45FT
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DTXSID9063295
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77730
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21481
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4097-47-6
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223-855-3
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admin on Tue Apr 01 17:41:31 GMT 2025 , Edited by admin on Tue Apr 01 17:41:31 GMT 2025
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