Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18ClN3O4 |
| Molecular Weight | 327.763 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCC(CC1)NC2=CC=C(Cl)C=C2[N+]([O-])=O
InChI
InChIKey=GMDPPHXPURQLKC-UHFFFAOYSA-N
InChI=1S/C14H18ClN3O4/c1-2-22-14(19)17-7-5-11(6-8-17)16-12-4-3-10(15)9-13(12)18(20)21/h3-4,9,11,16H,2,5-8H2,1H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HVE5C4NUG8
Created by
admin on Tue Apr 01 17:30:44 GMT 2025 , Edited by admin on Tue Apr 01 17:30:44 GMT 2025
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PRIMARY | |||
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258-774-2
Created by
admin on Tue Apr 01 17:30:44 GMT 2025 , Edited by admin on Tue Apr 01 17:30:44 GMT 2025
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PRIMARY | |||
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53786-44-0
Created by
admin on Tue Apr 01 17:30:44 GMT 2025 , Edited by admin on Tue Apr 01 17:30:44 GMT 2025
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PRIMARY | |||
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104608
Created by
admin on Tue Apr 01 17:30:44 GMT 2025 , Edited by admin on Tue Apr 01 17:30:44 GMT 2025
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PRIMARY | |||
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DTXSID00202067
Created by
admin on Tue Apr 01 17:30:44 GMT 2025 , Edited by admin on Tue Apr 01 17:30:44 GMT 2025
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PRIMARY |