Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3ClN2O6 |
| Molecular Weight | 246.562 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=ADTKEYLCJYYHHH-UHFFFAOYSA-N
InChI=1S/C7H3ClN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12)
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2497-91-8
Created by
admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
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PRIMARY | |||
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PWE56YK9ST
Created by
admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
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PRIMARY | |||
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DTXSID20179686
Created by
admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
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PRIMARY | |||
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4538
Created by
admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
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17247
Created by
admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
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219-684-9
Created by
admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
