Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(N=O)C(O)=C1
InChI
InChIKey=RXCPNLWXGCCTFR-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-10(2)6-3-4-7(9-12)8(11)5-6/h3-5,11H,1-2H3
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| 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 18:00:50 GMT 2025
by
admin
on
Tue Apr 01 18:00:50 GMT 2025
|
| Record UNII |
SS58LA9H7P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID9043859
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62009
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240-819-2
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admin on Tue Apr 01 18:00:50 GMT 2025 , Edited by admin on Tue Apr 01 18:00:50 GMT 2025
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85591
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16761-04-9
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admin on Tue Apr 01 18:00:50 GMT 2025 , Edited by admin on Tue Apr 01 18:00:50 GMT 2025
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SS58LA9H7P
Created by
admin on Tue Apr 01 18:00:50 GMT 2025 , Edited by admin on Tue Apr 01 18:00:50 GMT 2025
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