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
Tue Apr 01 20:01:51 GMT 2025
by
admin
on
Tue Apr 01 20:01:51 GMT 2025
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| Record UNII |
5WDJ8G2R9N
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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71350-42-0
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35441-10-2
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100608
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5WDJ8G2R9N
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