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
CCN(CCO)C1=CC=C(C=C1)N=O
InChI
InChIKey=WTHFJLCKIHUWBL-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-2-12(7-8-13)10-5-3-9(11-14)4-6-10/h3-6,13H,2,7-8H2,1H3
| 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
Tue Apr 01 22:22:47 GMT 2025
by
admin
on
Tue Apr 01 22:22:47 GMT 2025
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| Record UNII |
1389D36KQH
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| Record Status |
Validated (UNII)
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| Record Version |
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103361
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135-72-8
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1389D36KQH
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DTXSID6059659
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67281
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205-216-0
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admin on Tue Apr 01 22:22:47 GMT 2025 , Edited by admin on Tue Apr 01 22:22:47 GMT 2025
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