Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO4 |
| Molecular Weight | 181.1455 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=CC=C1[N+]([O-])=O
InChI
InChIKey=AOXPHVNMBPFOFS-UHFFFAOYSA-N
InChI=1S/C8H7NO4/c1-13-8(10)6-4-2-3-5-7(6)9(11)12/h2-5H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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EG4HK2H9C3
Created by
admin on Wed Apr 02 13:10:07 GMT 2025 , Edited by admin on Wed Apr 02 13:10:07 GMT 2025
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210-111-8
Created by
admin on Wed Apr 02 13:10:07 GMT 2025 , Edited by admin on Wed Apr 02 13:10:07 GMT 2025
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69072
Created by
admin on Wed Apr 02 13:10:07 GMT 2025 , Edited by admin on Wed Apr 02 13:10:07 GMT 2025
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4136
Created by
admin on Wed Apr 02 13:10:07 GMT 2025 , Edited by admin on Wed Apr 02 13:10:07 GMT 2025
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606-27-9
Created by
admin on Wed Apr 02 13:10:07 GMT 2025 , Edited by admin on Wed Apr 02 13:10:07 GMT 2025
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PRIMARY | |||
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DTXSID7060548
Created by
admin on Wed Apr 02 13:10:07 GMT 2025 , Edited by admin on Wed Apr 02 13:10:07 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
