Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9N2O2 |
Molecular Weight | 165.1693 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC)C(=C1)[N+]#N
InChI
InChIKey=QBTJJNCAHXBHQJ-UHFFFAOYSA-N
InChI=1S/C8H9N2O2/c1-11-6-3-4-8(12-2)7(5-6)10-9/h3-5H,1-2H3/q+1
Molecular Formula | C8H9N2O2 |
Molecular Weight | 165.1693 |
Charge | 1 |
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
Sat Dec 16 19:51:29 GMT 2023
by
admin
on
Sat Dec 16 19:51:29 GMT 2023
|
Record UNII |
BJ6MZY2J37
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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110216
Created by
admin on Sat Dec 16 19:51:29 GMT 2023 , Edited by admin on Sat Dec 16 19:51:29 GMT 2023
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27165-19-1
Created by
admin on Sat Dec 16 19:51:29 GMT 2023 , Edited by admin on Sat Dec 16 19:51:29 GMT 2023
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BJ6MZY2J37
Created by
admin on Sat Dec 16 19:51:29 GMT 2023 , Edited by admin on Sat Dec 16 19:51:29 GMT 2023
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PRIMARY |
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