Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO2 |
| Molecular Weight | 123.1094 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC=C1N=O
InChI
InChIKey=SEEZWGFVHCMHJF-UHFFFAOYSA-N
InChI=1S/C6H5NO2/c8-6-4-2-1-3-5(6)7-9/h1-4,8H
| Molecular Formula | C6H5NO2 |
| Molecular Weight | 123.1094 |
| 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 11:44:23 GMT 2023
by
admin
on
Sat Dec 16 11:44:23 GMT 2023
|
| Record UNII |
U90H9A00OR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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13168-78-0
Created by
admin on Sat Dec 16 11:44:23 GMT 2023 , Edited by admin on Sat Dec 16 11:44:23 GMT 2023
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U90H9A00OR
Created by
admin on Sat Dec 16 11:44:23 GMT 2023 , Edited by admin on Sat Dec 16 11:44:23 GMT 2023
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PRIMARY | |||
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13462789
Created by
admin on Sat Dec 16 11:44:23 GMT 2023 , Edited by admin on Sat Dec 16 11:44:23 GMT 2023
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PRIMARY |