Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4N2O2 |
| Molecular Weight | 112.0868 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=CC(=O)NC=C1
InChI
InChIKey=PJILVKTWPIWODW-UHFFFAOYSA-N
InChI=1S/C4H4N2O2/c7-4-3-6(8)2-1-5-4/h1-3H,(H,5,7)
| Molecular Formula | C4H4N2O2 |
| Molecular Weight | 112.0868 |
| 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
Sat Dec 16 01:25:37 GMT 2023
by
admin
on
Sat Dec 16 01:25:37 GMT 2023
|
| Record UNII |
R14TE35LHD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English |
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3735-46-4
Created by
admin on Sat Dec 16 01:25:37 GMT 2023 , Edited by admin on Sat Dec 16 01:25:37 GMT 2023
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R14TE35LHD
Created by
admin on Sat Dec 16 01:25:37 GMT 2023 , Edited by admin on Sat Dec 16 01:25:37 GMT 2023
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119867
Created by
admin on Sat Dec 16 01:25:37 GMT 2023 , Edited by admin on Sat Dec 16 01:25:37 GMT 2023
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274093
Created by
admin on Sat Dec 16 01:25:37 GMT 2023 , Edited by admin on Sat Dec 16 01:25:37 GMT 2023
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DTXSID50958461
Created by
admin on Sat Dec 16 01:25:37 GMT 2023 , Edited by admin on Sat Dec 16 01:25:37 GMT 2023
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PRIMARY |