Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N2.HO4S |
| Molecular Weight | 216.214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS([O-])(=O)=O.CC1=CC=C(C=C1)[N+]#N
InChI
InChIKey=HPCMIAPGRVJDFO-UHFFFAOYSA-M
InChI=1S/C7H7N2.H2O4S/c1-6-2-4-7(9-8)5-3-6;1-5(2,3)4/h2-5H,1H3;(H2,1,2,3,4)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UX7YQF9EWK
Created by
admin on Mon Mar 31 22:19:05 GMT 2025 , Edited by admin on Mon Mar 31 22:19:05 GMT 2025
|
PRIMARY | |||
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12616296
Created by
admin on Mon Mar 31 22:19:05 GMT 2025 , Edited by admin on Mon Mar 31 22:19:05 GMT 2025
|
PRIMARY | |||
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32066-79-8
Created by
admin on Mon Mar 31 22:19:05 GMT 2025 , Edited by admin on Mon Mar 31 22:19:05 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
