Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.1947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2C=C(C=CC2=CC=C1)[N+]([O-])=O
InChI
InChIKey=YAXWLSIDOXNUDW-UHFFFAOYSA-N
InChI=1S/C11H9NO2/c1-8-3-2-4-9-5-6-10(12(13)14)7-11(8)9/h2-7H,1H3
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.1947 |
| 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 08:18:24 GMT 2023
by
admin
on
Sat Dec 16 08:18:24 GMT 2023
|
| Record UNII |
P496X2834M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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86323
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116530-07-5
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admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
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P496X2834M
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admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
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DTXSID90151419
Created by
admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
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