Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC1=CC=CC=C1[N+]([O-])=O
InChI
InChIKey=LFOUYKNCQNVIGI-UHFFFAOYSA-N
InChI=1S/C8H10N2O3/c11-6-5-9-7-3-1-2-4-8(7)10(12)13/h1-4,9,11H,5-6H2
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| 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 18:53:33 GMT 2025
by
admin
on
Mon Mar 31 18:53:33 GMT 2025
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| Record UNII |
9FVT2KMV9O
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C461
Created by
admin on Mon Mar 31 18:53:33 GMT 2025 , Edited by admin on Mon Mar 31 18:53:33 GMT 2025
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| Code System | Code | Type | Description | ||
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68401
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4926-55-0
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78637
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225-555-8
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33878
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C99821
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DTXSID0063650
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9FVT2KMV9O
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2386335
Created by
admin on Mon Mar 31 18:53:33 GMT 2025 , Edited by admin on Mon Mar 31 18:53:33 GMT 2025
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