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
CCOC1=CC=C(C=C1)N(N=O)C(C)=O
InChI
InChIKey=ANFMPQMRMNEDCD-UHFFFAOYSA-N
InChI=1S/C10H12N2O3/c1-3-15-10-6-4-9(5-7-10)12(11-14)8(2)13/h4-7H,3H2,1-2H3
| 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
Wed Apr 02 11:40:20 GMT 2025
by
admin
on
Wed Apr 02 11:40:20 GMT 2025
|
| Record UNII |
5MCW5AJT3T
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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27515
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5MCW5AJT3T
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DTXSID60166479
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admin on Wed Apr 02 11:40:20 GMT 2025 , Edited by admin on Wed Apr 02 11:40:20 GMT 2025
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15862-11-0
Created by
admin on Wed Apr 02 11:40:20 GMT 2025 , Edited by admin on Wed Apr 02 11:40:20 GMT 2025
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