Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O2 |
| Molecular Weight | 126.1133 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CC=C1[N+]([O-])=O
InChI
InChIKey=ZNTAXEMTUMCOTJ-UHFFFAOYSA-N
InChI=1S/C5H6N2O2/c1-6-4-2-3-5(6)7(8)9/h2-4H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
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 | ||
|---|---|---|---|---|---|
|
58XSX8ZL2T
Created by
admin on Wed Apr 02 14:44:48 GMT 2025 , Edited by admin on Wed Apr 02 14:44:48 GMT 2025
|
PRIMARY | |||
|
DTXSID70318260
Created by
admin on Wed Apr 02 14:44:48 GMT 2025 , Edited by admin on Wed Apr 02 14:44:48 GMT 2025
|
PRIMARY | |||
|
328029
Created by
admin on Wed Apr 02 14:44:48 GMT 2025 , Edited by admin on Wed Apr 02 14:44:48 GMT 2025
|
PRIMARY | |||
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332133
Created by
admin on Wed Apr 02 14:44:48 GMT 2025 , Edited by admin on Wed Apr 02 14:44:48 GMT 2025
|
PRIMARY | |||
|
823-37-0
Created by
admin on Wed Apr 02 14:44:48 GMT 2025 , Edited by admin on Wed Apr 02 14:44:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
