Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7N2O2 |
| Molecular Weight | 163.1534 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C=CC=C1)[N+]#N
InChI
InChIKey=RIFBCJROYYDUNQ-UHFFFAOYSA-N
InChI=1S/C8H7N2O2/c1-12-8(11)6-4-2-3-5-7(6)10-9/h2-5H,1H3/q+1
| Molecular Formula | C8H7N2O2 |
| Molecular Weight | 163.1534 |
| 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
Wed Apr 02 18:46:46 GMT 2025
by
admin
on
Wed Apr 02 18:46:46 GMT 2025
|
| Record UNII |
RP89VE5RBD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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RP89VE5RBD
Created by
admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
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11118457
Created by
admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
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45998-94-5
Created by
admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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