Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.1827 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C=NCC1=CC(CN=C=O)=CC=C1
InChI
InChIKey=RTTZISZSHSCFRH-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c13-7-11-5-9-2-1-3-10(4-9)6-12-8-14/h1-4H,5-6H2
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.1827 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:34:57 GMT 2025
by
admin
on
Mon Mar 31 19:34:57 GMT 2025
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| Record UNII |
D85XJ1813J
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID5038919
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222-852-4
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3634-83-1
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D85XJ1813J
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19262
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