Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H14N2O2 |
Molecular Weight | 194.2304 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=CC(=C(N)C=C1)[N+]([O-])=O
InChI
InChIKey=RAKSJFYIAHRHCH-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-2-3-4-8-5-6-9(11)10(7-8)12(13)14/h5-7H,2-4,11H2,1H3
Molecular Formula | C10H14N2O2 |
Molecular Weight | 194.2304 |
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 13:13:58 GMT 2023
by
admin
on
Sat Dec 16 13:13:58 GMT 2023
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Record UNII |
2V4YCA6UEZ
|
Record Status |
Validated (UNII)
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Record Version |
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3663-22-7
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222-916-1
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2V4YCA6UEZ
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admin on Sat Dec 16 13:13:58 GMT 2023 , Edited by admin on Sat Dec 16 13:13:58 GMT 2023
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DTXSID3074602
Created by
admin on Sat Dec 16 13:13:58 GMT 2023 , Edited by admin on Sat Dec 16 13:13:58 GMT 2023
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