Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.2206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCO\C=C1\N=C(OC1=O)C2=CC=CC=C2
InChI
InChIKey=SJHPCNCNNSSLPL-CSKARUKUSA-N
InChI=1S/C12H11NO3/c1-2-15-8-10-12(14)16-11(13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.2206 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:45:40 GMT 2025
by
admin
on
Mon Mar 31 23:45:40 GMT 2025
|
| Record UNII |
40RAK33386
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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57784-65-3
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admin on Mon Mar 31 23:45:40 GMT 2025 , Edited by admin on Mon Mar 31 23:45:40 GMT 2025
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