Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.1454 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC1=NC(=O)C2=C1C=CC=C2
InChI
InChIKey=GZKMXOPYKOGMBT-UHFFFAOYSA-N
InChI=1S/C8H6N2O2/c11-8-6-4-2-1-3-5(6)7(9-8)10-12/h1-4,12H,(H,9,10,11)
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.1454 |
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
Sat Dec 16 12:37:43 GMT 2023
by
admin
on
Sat Dec 16 12:37:43 GMT 2023
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Record UNII |
2YBP5YK0QD
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID20183965
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admin on Sat Dec 16 12:37:43 GMT 2023 , Edited by admin on Sat Dec 16 12:37:43 GMT 2023
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