Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.1454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=CC=C1CC#N
InChI
InChIKey=YPRFCQAWSNWRLM-UHFFFAOYSA-N
InChI=1S/C8H6N2O2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5H2
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.1454 |
| 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 18:58:24 GMT 2025
by
admin
on
Mon Mar 31 18:58:24 GMT 2025
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| Record UNII |
7859F455K6
|
| Record Status |
Validated (UNII)
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| Record Version |
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99338
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210-231-0
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DTXSID7025768
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7859F455K6
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610-66-2
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11888
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admin on Mon Mar 31 18:58:24 GMT 2025 , Edited by admin on Mon Mar 31 18:58:24 GMT 2025
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