Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6N2O2 |
Molecular Weight | 150.1347 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2OC(=O)NC2=CC=C1
InChI
InChIKey=CLCPWTXGFUIRJE-UHFFFAOYSA-N
InChI=1S/C7H6N2O2/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,8H2,(H,9,10)
Molecular Formula | C7H6N2O2 |
Molecular Weight | 150.1347 |
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
Fri Dec 15 16:04:25 GMT 2023
by
admin
on
Fri Dec 15 16:04:25 GMT 2023
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Record UNII |
4735Y92350
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80231037
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11147814
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81282-60-2
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admin on Fri Dec 15 16:04:25 GMT 2023 , Edited by admin on Fri Dec 15 16:04:25 GMT 2023
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4735Y92350
Created by
admin on Fri Dec 15 16:04:25 GMT 2023 , Edited by admin on Fri Dec 15 16:04:25 GMT 2023
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