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=C(O)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=HBYHYLBZPLCIEE-UHFFFAOYSA-N
InChI=1S/C9H10N2O5/c1-5(2)7-3-6(10(13)14)4-8(9(7)12)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 19:36:09 GMT 2025
by
admin
on
Tue Apr 01 19:36:09 GMT 2025
|
| Record UNII |
8FQ7F2ND56
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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8FQ7F2ND56
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67056
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DTXSID6074463
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5735
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118-95-6
Created by
admin on Tue Apr 01 19:36:09 GMT 2025 , Edited by admin on Tue Apr 01 19:36:09 GMT 2025
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