Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O3 |
| Molecular Weight | 230.2194 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(NC2=CC=CC=C2[N+]([O-])=O)C=C1
InChI
InChIKey=HSDSBIUUVWRHTM-UHFFFAOYSA-N
InChI=1S/C12H10N2O3/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(16)17/h1-8,13,15H
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C461
Created by
admin on Mon Mar 31 21:34:23 GMT 2025 , Edited by admin on Mon Mar 31 21:34:23 GMT 2025
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| Code System | Code | Type | Description | ||
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DTXSID0068949
Created by
admin on Mon Mar 31 21:34:23 GMT 2025 , Edited by admin on Mon Mar 31 21:34:23 GMT 2025
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259-132-4
Created by
admin on Mon Mar 31 21:34:23 GMT 2025 , Edited by admin on Mon Mar 31 21:34:23 GMT 2025
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Z92U49184U
Created by
admin on Mon Mar 31 21:34:23 GMT 2025 , Edited by admin on Mon Mar 31 21:34:23 GMT 2025
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54381-08-7
Created by
admin on Mon Mar 31 21:34:23 GMT 2025 , Edited by admin on Mon Mar 31 21:34:23 GMT 2025
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3846708
Created by
admin on Mon Mar 31 21:34:23 GMT 2025 , Edited by admin on Mon Mar 31 21:34:23 GMT 2025
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C99804
Created by
admin on Mon Mar 31 21:34:23 GMT 2025 , Edited by admin on Mon Mar 31 21:34:23 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
