Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C2CCC3=C2C1=C(C=C3)[N+]([O-])=O
InChI
InChIKey=IYLGGBYTVZQMAU-UHFFFAOYSA-N
InChI=1S/C12H10N2O2/c13-9-5-3-7-1-2-8-4-6-10(14(15)16)12(9)11(7)8/h3-6H,1-2,13H2
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| 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 12:50:36 GMT 2023
by
admin
on
Sat Dec 16 12:50:36 GMT 2023
|
| Record UNII |
RGC8M53TFT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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144452
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DTXSID20210649
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RGC8M53TFT
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286368
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61631-80-9
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admin on Sat Dec 16 12:50:36 GMT 2023 , Edited by admin on Sat Dec 16 12:50:36 GMT 2023
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