Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(O)=CC=C1[N+]([O-])=O
InChI
InChIKey=WGEZJWMZNGUEHR-UHFFFAOYSA-N
InChI=1S/C6H6N2O3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H,7H2
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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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16292-90-3
Created by
admin on Mon Mar 31 18:55:42 GMT 2025 , Edited by admin on Mon Mar 31 18:55:42 GMT 2025
|
PRIMARY | |||
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167527
Created by
admin on Mon Mar 31 18:55:42 GMT 2025 , Edited by admin on Mon Mar 31 18:55:42 GMT 2025
|
PRIMARY | |||
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PK87PS8EQH
Created by
admin on Mon Mar 31 18:55:42 GMT 2025 , Edited by admin on Mon Mar 31 18:55:42 GMT 2025
|
PRIMARY | |||
|
DTXSID90936763
Created by
admin on Mon Mar 31 18:55:42 GMT 2025 , Edited by admin on Mon Mar 31 18:55:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
