Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.2139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(=C(C)C=C1C)[N+]([O-])=O
InChI
InChIKey=LVADKDJSNQETBO-UHFFFAOYSA-N
InChI=1S/C10H12N2O3/c1-6-4-7(2)10(12(14)15)5-9(6)11-8(3)13/h4-5H,1-3H3,(H,11,13)
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.2139 |
| 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 19:25:01 GMT 2025
by
admin
on
Tue Apr 01 19:25:01 GMT 2025
|
| Record UNII |
ZPJ5GU15LD
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID2069571
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263-561-2
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