Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.1726 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(N=C1)C2=CC=CO2
InChI
InChIKey=UTWJJSZAHQEJAT-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c1-7-5-11-8(6-10-7)9-3-2-4-12-9/h2-6H,1H3
Molecular Formula | C9H8N2O |
Molecular Weight | 160.1726 |
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 14:26:19 GMT 2023
by
admin
on
Sat Dec 16 14:26:19 GMT 2023
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Record UNII |
2TT6PE0GBO
|
Record Status |
Validated (UNII)
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Record Version |
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-
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529881
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admin on Sat Dec 16 14:26:19 GMT 2023 , Edited by admin on Sat Dec 16 14:26:19 GMT 2023
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2TT6PE0GBO
Created by
admin on Sat Dec 16 14:26:19 GMT 2023 , Edited by admin on Sat Dec 16 14:26:19 GMT 2023
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DTXSID80336197
Created by
admin on Sat Dec 16 14:26:19 GMT 2023 , Edited by admin on Sat Dec 16 14:26:19 GMT 2023
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27610-38-4
Created by
admin on Sat Dec 16 14:26:19 GMT 2023 , Edited by admin on Sat Dec 16 14:26:19 GMT 2023
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