Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19N3O4.ClH |
| Molecular Weight | 377.822 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CCCN1C2=C(OC3=CC=C(C=C3C1=O)[N+]([O-])=O)C=CC=C2
InChI
InChIKey=QQYWZPWIDBROOG-UHFFFAOYSA-N
InChI=1S/C18H19N3O4.ClH/c1-19(2)10-5-11-20-15-6-3-4-7-17(15)25-16-9-8-13(21(23)24)12-14(16)18(20)22;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID00936895
Created by
admin on Mon Mar 31 21:05:45 GMT 2025 , Edited by admin on Mon Mar 31 21:05:45 GMT 2025
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27856
Created by
admin on Mon Mar 31 21:05:45 GMT 2025 , Edited by admin on Mon Mar 31 21:05:45 GMT 2025
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240-449-1
Created by
admin on Mon Mar 31 21:05:45 GMT 2025 , Edited by admin on Mon Mar 31 21:05:45 GMT 2025
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Y7LU3BJ31L
Created by
admin on Mon Mar 31 21:05:45 GMT 2025 , Edited by admin on Mon Mar 31 21:05:45 GMT 2025
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16398-39-3
Created by
admin on Mon Mar 31 21:05:45 GMT 2025 , Edited by admin on Mon Mar 31 21:05:45 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD