Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N2O |
| Molecular Weight | 120.1088 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=CC=C(C=C1)C#N
InChI
InChIKey=QNCSFBSIWVBTHE-UHFFFAOYSA-N
InChI=1S/C6H4N2O/c7-5-6-1-3-8(9)4-2-6/h1-4H
| Molecular Formula | C6H4N2O |
| Molecular Weight | 120.1088 |
| 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
Mon Mar 31 22:13:53 GMT 2025
by
admin
on
Mon Mar 31 22:13:53 GMT 2025
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| Record UNII |
785Q6G4KRB
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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84684
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DTXSID3065827
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238-974-6
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785Q6G4KRB
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admin on Mon Mar 31 22:13:53 GMT 2025 , Edited by admin on Mon Mar 31 22:13:53 GMT 2025
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