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=C(C=CC2=C1)[N+]([O-])=O
InChI
InChIKey=STVPPZVCZQZHLW-UHFFFAOYSA-N
InChI=1S/C11H9NO2/c1-8-2-3-10-7-11(12(13)14)5-4-9(10)6-8/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 23:02:11 GMT 2025
by
admin
on
Mon Mar 31 23:02:11 GMT 2025
|
| Record UNII |
9HL2XIR14O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID50202739
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9HL2XIR14O
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93294
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admin on Mon Mar 31 23:02:11 GMT 2025 , Edited by admin on Mon Mar 31 23:02:11 GMT 2025
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54357-08-3
Created by
admin on Mon Mar 31 23:02:11 GMT 2025 , Edited by admin on Mon Mar 31 23:02:11 GMT 2025
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