Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N2O |
| Molecular Weight | 137.1592 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+]1=C(\C=N/O)C=CC=C1
InChI
InChIKey=JBKPUQTUERUYQE-UHFFFAOYSA-O
InChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6H,1H3/p+1
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.1512 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:19:59 UTC 2023
by
admin
on
Sat Dec 16 14:19:59 UTC 2023
|
| Record UNII |
YV274KB8PY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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4884
Created by
admin on Sat Dec 16 14:19:59 UTC 2023 , Edited by admin on Sat Dec 16 14:19:59 UTC 2023
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45765-69-3
Created by
admin on Sat Dec 16 14:19:59 UTC 2023 , Edited by admin on Sat Dec 16 14:19:59 UTC 2023
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PRIMARY | |||
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YV274KB8PY
Created by
admin on Sat Dec 16 14:19:59 UTC 2023 , Edited by admin on Sat Dec 16 14:19:59 UTC 2023
|
PRIMARY |
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IONIC MOIETY | |||
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SALT/SOLVATE -> PARENT |
