Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C2=C(N1)C=CC(=C2)[N+]([O-])=O
InChI
InChIKey=LKIMRQIKTONPER-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-6-7(2)11-10-4-3-8(12(13)14)5-9(6)10/h3-5,11H,1-2H3
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| 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 18:56:15 GMT 2023
by
admin
on
Sat Dec 16 18:56:15 GMT 2023
|
| Record UNII |
GG6NE6JX8X
|
| Record Status |
Validated (UNII)
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| Record Version |
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21296-94-6
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GG6NE6JX8X
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84204
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DTXSID20175562
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244-321-6
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admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
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88860
Created by
admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
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