Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.2087 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N)C(=O)C2=NC(C)=CC=C2C1=O
InChI
InChIKey=FKAAKWCKLUDXOB-UHFFFAOYSA-N
InChI=1S/C11H10N2O3/c1-5-3-4-6-8(13-5)10(15)7(12)11(16-2)9(6)14/h3-4H,12H2,1-2H3
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.2087 |
| 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 19:35:05 GMT 2025
by
admin
on
Tue Apr 01 19:35:05 GMT 2025
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| Record UNII |
GMO1Z5C7GU
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| Record Status |
Validated (UNII)
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| Record Version |
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61895-38-3
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