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=CC(=C2C=CC=CC2=C1)[N+]([O-])=O
InChI
InChIKey=HKMFJWNUOWBRGF-UHFFFAOYSA-N
InChI=1S/C11H9NO2/c1-8-6-9-4-2-3-5-10(9)11(7-8)12(13)14/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 08:07:10 GMT 2023
by
admin
on
Sat Dec 16 08:07:10 GMT 2023
|
| Record UNII |
LMO1O1RQGI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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LMO1O1RQGI
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admin on Sat Dec 16 08:07:10 GMT 2023 , Edited by admin on Sat Dec 16 08:07:10 GMT 2023
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13615-38-8
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admin on Sat Dec 16 08:07:10 GMT 2023 , Edited by admin on Sat Dec 16 08:07:10 GMT 2023
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DTXSID50929272
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admin on Sat Dec 16 08:07:10 GMT 2023 , Edited by admin on Sat Dec 16 08:07:10 GMT 2023
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7471951
Created by
admin on Sat Dec 16 08:07:10 GMT 2023 , Edited by admin on Sat Dec 16 08:07:10 GMT 2023
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