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=CC2=C1C=C(C=C2)[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
Mon Mar 31 21:59:35 GMT 2025
by
admin
on
Mon Mar 31 21:59:35 GMT 2025
|
| Record UNII |
P496X2834M
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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116530-07-5
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P496X2834M
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DTXSID90151419
Created by
admin on Mon Mar 31 21:59:35 GMT 2025 , Edited by admin on Mon Mar 31 21:59:35 GMT 2025
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