Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.1873 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C)C(=C1)[N+]([O-])=O
InChI
InChIKey=XYTSBFSNPUGBIH-UHFFFAOYSA-N
InChI=1S/C9H10N2O3/c1-6-3-4-8(10-7(2)12)5-9(6)11(13)14/h3-5H,1-2H3,(H,10,12)
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.1873 |
| 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 19:31:02 GMT 2025
by
admin
on
Tue Apr 01 19:31:02 GMT 2025
|
| Record UNII |
5X6N2N3HDH
|
| Record Status |
Validated (UNII)
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| Record Version |
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73133
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86673
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220-319-0
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5X6N2N3HDH
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DTXSID50181656
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admin on Tue Apr 01 19:31:02 GMT 2025 , Edited by admin on Tue Apr 01 19:31:02 GMT 2025
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202380
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2719-14-4
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admin on Tue Apr 01 19:31:02 GMT 2025 , Edited by admin on Tue Apr 01 19:31:02 GMT 2025
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