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
O=C1NC(=O)C(CC2=CC=CC=C2)C(=O)N1
InChI
InChIKey=MENIJRPFVLNJIH-UHFFFAOYSA-N
InChI=1S/C11H10N2O3/c14-9-8(10(15)13-11(16)12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,12,13,14,15,16)
| 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 20:18:01 GMT 2025
by
admin
on
Tue Apr 01 20:18:01 GMT 2025
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| Record UNII |
3FKY6Q7KZM
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| Record Status |
Validated (UNII)
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| Record Version |
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92505
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260790
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