Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2NC(=O)C(=O)C2=CC=C1
InChI
InChIKey=UEHZKEABUOAZSH-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c1-5-3-2-4-6-7(5)10-9(12)8(6)11/h2-4H,1H3,(H,10,11,12)
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| 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 11:44:43 GMT 2023
by
admin
on
Sat Dec 16 11:44:43 GMT 2023
|
| Record UNII |
C35A9KWT4G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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14313
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214-431-9
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DTXSID7074456
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3161
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1127-59-9
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C35A9KWT4G
Created by
admin on Sat Dec 16 11:44:43 GMT 2023 , Edited by admin on Sat Dec 16 11:44:43 GMT 2023
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