Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(N=O)C1=CC=CC=C1
InChI
InChIKey=WXRXVZXYLBWKRG-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-2-10(9-11)8-6-4-3-5-7-8/h3-7H,2H2,1H3
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| 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 18:40:56 GMT 2025
by
admin
on
Mon Mar 31 18:40:56 GMT 2025
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| Record UNII |
2RW6X8LUQ5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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11929
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300000053376
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405070
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612-64-6
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2RW6X8LUQ5
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DTXSID5025786
Created by
admin on Mon Mar 31 18:40:56 GMT 2025 , Edited by admin on Mon Mar 31 18:40:56 GMT 2025
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