Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O3 |
| Molecular Weight | 180.1607 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC(NC(=O)C(O)=O)=C1
InChI
InChIKey=RNEUWLIFSPFBQF-UHFFFAOYSA-N
InChI=1S/C8H8N2O3/c9-5-2-1-3-6(4-5)10-7(11)8(12)13/h1-4H,9H2,(H,10,11)(H,12,13)
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SO5S90U8XL
Created by
admin on Tue Apr 01 19:10:19 GMT 2025 , Edited by admin on Tue Apr 01 19:10:19 GMT 2025
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PRIMARY | |||
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DTXSID2059225
Created by
admin on Tue Apr 01 19:10:19 GMT 2025 , Edited by admin on Tue Apr 01 19:10:19 GMT 2025
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PRIMARY | |||
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36979
Created by
admin on Tue Apr 01 19:10:19 GMT 2025 , Edited by admin on Tue Apr 01 19:10:19 GMT 2025
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PRIMARY | |||
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66857
Created by
admin on Tue Apr 01 19:10:19 GMT 2025 , Edited by admin on Tue Apr 01 19:10:19 GMT 2025
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PRIMARY | |||
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101-09-7
Created by
admin on Tue Apr 01 19:10:19 GMT 2025 , Edited by admin on Tue Apr 01 19:10:19 GMT 2025
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PRIMARY | |||
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202-914-7
Created by
admin on Tue Apr 01 19:10:19 GMT 2025 , Edited by admin on Tue Apr 01 19:10:19 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
