Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4N2O2 |
| Molecular Weight | 148.1189 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(C=CC=C1)C#N
InChI
InChIKey=SWBDKCMOLSUXRH-UHFFFAOYSA-N
InChI=1S/C7H4N2O2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H
| Molecular Formula | C7H4N2O2 |
| Molecular Weight | 148.1189 |
| 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
Fri Dec 15 17:52:09 GMT 2023
by
admin
on
Fri Dec 15 17:52:09 GMT 2023
|
| Record UNII |
DRC6U29FCI
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID80210100
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1994
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DRC6U29FCI
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11922
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612-24-8
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210-301-0
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admin on Fri Dec 15 17:52:09 GMT 2023 , Edited by admin on Fri Dec 15 17:52:09 GMT 2023
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