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
OCCC1=CN(N=O)C2=C1C=CC=C2
InChI
InChIKey=LPKIJQXIHVWSIQ-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c13-6-5-8-7-12(11-14)10-4-2-1-3-9(8)10/h1-4,7,13H,5-6H2
| 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
Mon Mar 31 21:44:21 GMT 2025
by
admin
on
Mon Mar 31 21:44:21 GMT 2025
|
| Record UNII |
CTT8RD54P8
|
| Record Status |
Validated (UNII)
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| Record Version |
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120314-14-9
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DTXSID50152801
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CTT8RD54P8
Created by
admin on Mon Mar 31 21:44:21 GMT 2025 , Edited by admin on Mon Mar 31 21:44:21 GMT 2025
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