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=CC=CC2=CC=C1[N+]([O-])=O
InChI
InChIKey=PZVVTJCDVSSMPC-UHFFFAOYSA-N
InChI=1S/C11H9NO2/c1-8-10-5-3-2-4-9(10)6-7-11(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
Mon Mar 31 22:16:05 GMT 2025
by
admin
on
Mon Mar 31 22:16:05 GMT 2025
|
| Record UNII |
IG6TB7V6S8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID80212240
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63017-87-8
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IG6TB7V6S8
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153683
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44260
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admin on Mon Mar 31 22:16:05 GMT 2025 , Edited by admin on Mon Mar 31 22:16:05 GMT 2025
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