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
CC1=CC=CC(O)=C1[N+]([O-])=O
InChI
InChIKey=QIORDSKCCHRSSD-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4920-77-8
Created by
admin on Mon Mar 31 19:17:35 GMT 2025 , Edited by admin on Mon Mar 31 19:17:35 GMT 2025
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PRIMARY | |||
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DTXSID90197716
Created by
admin on Mon Mar 31 19:17:35 GMT 2025 , Edited by admin on Mon Mar 31 19:17:35 GMT 2025
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41206
Created by
admin on Mon Mar 31 19:17:35 GMT 2025 , Edited by admin on Mon Mar 31 19:17:35 GMT 2025
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225-546-9
Created by
admin on Mon Mar 31 19:17:35 GMT 2025 , Edited by admin on Mon Mar 31 19:17:35 GMT 2025
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PRIMARY | |||
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I4QBB2L3C0
Created by
admin on Mon Mar 31 19:17:35 GMT 2025 , Edited by admin on Mon Mar 31 19:17:35 GMT 2025
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PRIMARY | |||
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21026
Created by
admin on Mon Mar 31 19:17:35 GMT 2025 , Edited by admin on Mon Mar 31 19:17:35 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
