Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13N2O2.I |
| Molecular Weight | 308.1162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[N+](C)(C)C1=CC(=CC=C1)[N+]([O-])=O
InChI
InChIKey=RUZRKHCBZUDUSM-UHFFFAOYSA-M
InChI=1S/C9H13N2O2.HI/c1-11(2,3)9-6-4-5-8(7-9)10(12)13;/h4-7H,1-3H3;1H/q+1;/p-1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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27389-55-5
Created by
admin on Wed Apr 02 20:19:25 GMT 2025 , Edited by admin on Wed Apr 02 20:19:25 GMT 2025
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PRIMARY | |||
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3026752
Created by
admin on Wed Apr 02 20:19:25 GMT 2025 , Edited by admin on Wed Apr 02 20:19:25 GMT 2025
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PRIMARY | |||
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4NR9DFQ6KZ
Created by
admin on Wed Apr 02 20:19:25 GMT 2025 , Edited by admin on Wed Apr 02 20:19:25 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD