Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.1613 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)CC2=C(C=CN2)C1=O
InChI
InChIKey=NABNXDBRRSEGHW-UHFFFAOYSA-N
InChI=1S/C8H8N2O2/c1-10-7(11)4-6-5(8(10)12)2-3-9-6/h2-3,9H,4H2,1H3
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.1613 |
| 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 12:01:59 GMT 2025
by
admin
on
Wed Apr 02 12:01:59 GMT 2025
|
| Record UNII |
86PR7U8VA8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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DTXSID00314811
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86PR7U8VA8
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288722
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324219
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67139-78-0
Created by
admin on Wed Apr 02 12:01:59 GMT 2025 , Edited by admin on Wed Apr 02 12:01:59 GMT 2025
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