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
Fri Dec 15 17:48:56 GMT 2023
by
admin
on
Fri Dec 15 17:48:56 GMT 2023
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Record UNII |
9FVT2KMV9O
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C461
Created by
admin on Fri Dec 15 17:48:56 GMT 2023 , Edited by admin on Fri Dec 15 17:48:56 GMT 2023
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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 Fri Dec 15 17:48:56 GMT 2023 , Edited by admin on Fri Dec 15 17:48:56 GMT 2023
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