Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO4 |
| Molecular Weight | 183.1614 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=C(OC)C=C1)[N+]([O-])=O
InChI
InChIKey=UPTOWXNJLZJTGD-UHFFFAOYSA-N
InChI=1S/C8H9NO4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3
| Molecular Formula | C8H9NO4 |
| Molecular Weight | 183.1614 |
| 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
Mon Mar 31 22:19:40 GMT 2025
by
admin
on
Mon Mar 31 22:19:40 GMT 2025
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| Record UNII |
26K58PSU0G
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID5058987
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26K58PSU0G
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1321
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66639
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201-903-4
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37986
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89-39-4
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