Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)\C=C\C1=CC=C(O1)[N+]([O-])=O
InChI
InChIKey=LFVXUUAGWPXUII-AATRIKPKSA-N
InChI=1S/C8H10N2O3/c1-9(2)6-5-7-3-4-8(13-7)10(11)12/h3-6H,1-2H3/b6-5+
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:02:58 GMT 2025
by
admin
on
Tue Apr 01 20:02:58 GMT 2025
|
| Record UNII |
9L384Q5YBD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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291064
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6377406
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admin on Tue Apr 01 20:02:58 GMT 2025 , Edited by admin on Tue Apr 01 20:02:58 GMT 2025
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9L384Q5YBD
Created by
admin on Tue Apr 01 20:02:58 GMT 2025 , Edited by admin on Tue Apr 01 20:02:58 GMT 2025
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