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)
Molecular Formula | C6H6N2O2 |
Molecular Weight | 138.124 |
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 13:07:59 GMT 2023
by
admin
on
Sat Dec 16 13:07:59 GMT 2023
|
Record UNII |
5B198RDA6I
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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72670
Created by
admin on Sat Dec 16 13:07:59 GMT 2023 , Edited by admin on Sat Dec 16 13:07:59 GMT 2023
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DTXSID00166776
Created by
admin on Sat Dec 16 13:07:59 GMT 2023 , Edited by admin on Sat Dec 16 13:07:59 GMT 2023
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5B198RDA6I
Created by
admin on Sat Dec 16 13:07:59 GMT 2023 , Edited by admin on Sat Dec 16 13:07:59 GMT 2023
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278175
Created by
admin on Sat Dec 16 13:07:59 GMT 2023 , Edited by admin on Sat Dec 16 13:07:59 GMT 2023
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15996-22-2
Created by
admin on Sat Dec 16 13:07:59 GMT 2023 , Edited by admin on Sat Dec 16 13:07:59 GMT 2023
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PRIMARY |