Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5N3O2.ClH |
| Molecular Weight | 163.562 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C=CN=C1[N+]([O-])=O
InChI
InChIKey=DXMRHSWYSKGRPA-UHFFFAOYSA-N
InChI=1S/C4H5N3O2.ClH/c1-6-3-2-5-4(6)7(8)9;/h2-3H,1H3;1H
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 | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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869726-74-9
Created by
admin on Wed Apr 02 15:13:53 GMT 2025 , Edited by admin on Wed Apr 02 15:13:53 GMT 2025
|
PRIMARY | |||
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M3485U2PE5
Created by
admin on Wed Apr 02 15:13:53 GMT 2025 , Edited by admin on Wed Apr 02 15:13:53 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD