Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H7N2O2.Na |
Molecular Weight | 186.1431 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CN1C([O-])=CC(C)=C(C#N)C1=O
InChI
InChIKey=VHYNKARLJCQMHI-UHFFFAOYSA-M
InChI=1S/C8H8N2O2.Na/c1-5-3-7(11)10(2)8(12)6(5)4-9;/h3,11H,1-2H3;/q;+1/p-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 |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
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 12:32:49 GMT 2023
by
admin
on
Sat Dec 16 12:32:49 GMT 2023
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Record UNII |
U6Y023P0QI
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Record Status |
Validated (UNII)
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Record Version |
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23712985
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admin on Sat Dec 16 12:32:49 GMT 2023 , Edited by admin on Sat Dec 16 12:32:49 GMT 2023
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