Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O3 |
| Molecular Weight | 204.1821 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(=O)C(C(=O)N1)C2=CC=CC=C2
InChI
InChIKey=HTEHILLCBQWTLP-UHFFFAOYSA-N
InChI=1S/C10H8N2O3/c13-8-7(6-4-2-1-3-5-6)9(14)12-10(15)11-8/h1-5,7H,(H2,11,12,13,14,15)
| Molecular Formula | C10H8N2O3 |
| Molecular Weight | 204.1821 |
| 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 19:26:17 GMT 2025
by
admin
on
Tue Apr 01 19:26:17 GMT 2025
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| Record UNII |
K7WC3Q1VTH
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| Record Status |
Validated (UNII)
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| Record Version |
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K7WC3Q1VTH
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244-885-3
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89646
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DTXSID10176821
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27182
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