Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=C1NC(=O)C(=C)NC1=O
InChI
InChIKey=UKQPHICLKVWLEU-UHFFFAOYSA-N
InChI=1S/C6H6N2O2/c1-3-5(9)8-4(2)6(10)7-3/h1-2H2,(H,7,10)(H,8,9)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72670
Created by
admin on Tue Apr 01 20:15:11 GMT 2025 , Edited by admin on Tue Apr 01 20:15:11 GMT 2025
|
PRIMARY | |||
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DTXSID00166776
Created by
admin on Tue Apr 01 20:15:11 GMT 2025 , Edited by admin on Tue Apr 01 20:15:11 GMT 2025
|
PRIMARY | |||
|
5B198RDA6I
Created by
admin on Tue Apr 01 20:15:11 GMT 2025 , Edited by admin on Tue Apr 01 20:15:11 GMT 2025
|
PRIMARY | |||
|
278175
Created by
admin on Tue Apr 01 20:15:11 GMT 2025 , Edited by admin on Tue Apr 01 20:15:11 GMT 2025
|
PRIMARY | |||
|
15996-22-2
Created by
admin on Tue Apr 01 20:15:11 GMT 2025 , Edited by admin on Tue Apr 01 20:15:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
