Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H4N2O2 |
Molecular Weight | 136.1082 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C#N)C(=O)N1
InChI
InChIKey=BFHKYHMCIAMQIN-UHFFFAOYSA-N
InChI=1S/C6H4N2O2/c7-3-4-1-2-5(9)8-6(4)10/h1-2H,(H2,8,9,10)
Molecular Formula | C6H4N2O2 |
Molecular Weight | 136.1082 |
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 12:56:56 GMT 2023
by
admin
on
Sat Dec 16 12:56:56 GMT 2023
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Record UNII |
5WDJ8G2R9N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID90188927
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71350-42-0
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35441-10-2
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admin on Sat Dec 16 12:56:56 GMT 2023 , Edited by admin on Sat Dec 16 12:56:56 GMT 2023
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100608
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admin on Sat Dec 16 12:56:56 GMT 2023 , Edited by admin on Sat Dec 16 12:56:56 GMT 2023
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329880
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admin on Sat Dec 16 12:56:56 GMT 2023 , Edited by admin on Sat Dec 16 12:56:56 GMT 2023
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5WDJ8G2R9N
Created by
admin on Sat Dec 16 12:56:56 GMT 2023 , Edited by admin on Sat Dec 16 12:56:56 GMT 2023
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