Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O3 |
| Molecular Weight | 242.2301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(NC(=O)C2=CC=CC=C2)C=C1
InChI
InChIKey=GMGQGZYFQSCZCW-UHFFFAOYSA-N
InChI=1S/C13H10N2O3/c16-13(10-4-2-1-3-5-10)14-11-6-8-12(9-7-11)15(17)18/h1-9H,(H,14,16)
Approval Year
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Code | English |
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PVS8N4KV2S
Created by
admin on Tue Apr 01 17:52:37 GMT 2025 , Edited by admin on Tue Apr 01 17:52:37 GMT 2025
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222-241-2
Created by
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82120
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admin on Tue Apr 01 17:52:37 GMT 2025 , Edited by admin on Tue Apr 01 17:52:37 GMT 2025
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76930
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admin on Tue Apr 01 17:52:37 GMT 2025 , Edited by admin on Tue Apr 01 17:52:37 GMT 2025
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3393-96-2
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admin on Tue Apr 01 17:52:37 GMT 2025 , Edited by admin on Tue Apr 01 17:52:37 GMT 2025
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DTXSID70187554
Created by
admin on Tue Apr 01 17:52:37 GMT 2025 , Edited by admin on Tue Apr 01 17:52:37 GMT 2025
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SUBSTANCE RECORD
