Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.2313 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C#N)C(O)=N1)C2=CC=CC=C2
InChI
InChIKey=OEKMRMSCUYJJHJ-UHFFFAOYSA-N
InChI=1S/C13H10N2O/c1-9-12(10-5-3-2-4-6-10)7-11(8-14)13(16)15-9/h2-7H,1H3,(H,15,16)
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.2313 |
| 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 19:58:42 GMT 2025
by
admin
on
Tue Apr 01 19:58:42 GMT 2025
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| Record UNII |
PN83EB65I5
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| Record Status |
Validated (UNII)
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| Record Version |
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