Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4ClNO4 |
| Molecular Weight | 201.564 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(Cl)=CC=C1[N+]([O-])=O
InChI
InChIKey=ZKUYSJHXBFFGPU-UHFFFAOYSA-N
InChI=1S/C7H4ClNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,(H,10,11)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID4062484
Created by
admin on Tue Apr 01 19:35:45 GMT 2025 , Edited by admin on Tue Apr 01 19:35:45 GMT 2025
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219-738-1
Created by
admin on Tue Apr 01 19:35:45 GMT 2025 , Edited by admin on Tue Apr 01 19:35:45 GMT 2025
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2516-95-2
Created by
admin on Tue Apr 01 19:35:45 GMT 2025 , Edited by admin on Tue Apr 01 19:35:45 GMT 2025
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17286
Created by
admin on Tue Apr 01 19:35:45 GMT 2025 , Edited by admin on Tue Apr 01 19:35:45 GMT 2025
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WVN7Y7ZX6S
Created by
admin on Tue Apr 01 19:35:45 GMT 2025 , Edited by admin on Tue Apr 01 19:35:45 GMT 2025
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PRIMARY | |||
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59735
Created by
admin on Tue Apr 01 19:35:45 GMT 2025 , Edited by admin on Tue Apr 01 19:35:45 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
