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=IZNWACYOILBFEG-UHFFFAOYSA-N
InChI=1S/C11H9NO2/c1-8-6-7-9-4-2-3-5-10(9)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
Fri Dec 15 19:10:05 GMT 2023
by
admin
on
Fri Dec 15 19:10:05 GMT 2023
|
| Record UNII |
0IG2R1R9F7
|
| Record Status |
Validated (UNII)
|
| Record Version |
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7516
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0IG2R1R9F7
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212-917-5
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DTXSID2025761
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881-03-8
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