Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H7NO2 |
| Molecular Weight | 197.1895 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC2=C(C=C1)C3=C(C=C2)N=CC=C3
InChI
InChIKey=ROVZMKXAGDXPJB-UHFFFAOYSA-N
InChI=1S/C12H7NO2/c14-12-6-3-9-8-2-1-7-13-10(8)4-5-11(9)15-12/h1-7H
| Molecular Formula | C12H7NO2 |
| Molecular Weight | 197.1895 |
| 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 19:58:49 GMT 2025
by
admin
on
Tue Apr 01 19:58:49 GMT 2025
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| Record UNII |
9F1YT72QWB
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| Record Status |
Validated (UNII)
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| Record Version |
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9F1YT72QWB
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284638
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DTXSID50197914
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4959-99-3
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admin on Tue Apr 01 19:58:49 GMT 2025 , Edited by admin on Tue Apr 01 19:58:49 GMT 2025
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