Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.1354 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1)[N+]([O-])=O
InChI
InChIKey=WGYFINWERLNPHR-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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209-079-8
Created by
admin on Mon Mar 31 21:10:11 GMT 2025 , Edited by admin on Mon Mar 31 21:10:11 GMT 2025
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48972
Created by
admin on Mon Mar 31 21:10:11 GMT 2025 , Edited by admin on Mon Mar 31 21:10:11 GMT 2025
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V9920UY61E
Created by
admin on Mon Mar 31 21:10:11 GMT 2025 , Edited by admin on Mon Mar 31 21:10:11 GMT 2025
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DTXSID3060295
Created by
admin on Mon Mar 31 21:10:11 GMT 2025 , Edited by admin on Mon Mar 31 21:10:11 GMT 2025
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555-03-3
Created by
admin on Mon Mar 31 21:10:11 GMT 2025 , Edited by admin on Mon Mar 31 21:10:11 GMT 2025
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11140
Created by
admin on Mon Mar 31 21:10:11 GMT 2025 , Edited by admin on Mon Mar 31 21:10:11 GMT 2025
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4956
Created by
admin on Mon Mar 31 21:10:11 GMT 2025 , Edited by admin on Mon Mar 31 21:10:11 GMT 2025
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m7941
Created by
admin on Mon Mar 31 21:10:11 GMT 2025 , Edited by admin on Mon Mar 31 21:10:11 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD
