Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O4 |
| Molecular Weight | 196.1601 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N(O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=GDLFCFVGYXEAGL-UHFFFAOYSA-N
InChI=1S/C8H8N2O4/c1-6(11)9(12)7-2-4-8(5-3-7)10(13)14/h2-5,12H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred 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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DTXSID40217615
Created by
admin on Mon Mar 31 21:50:17 GMT 2025 , Edited by admin on Mon Mar 31 21:50:17 GMT 2025
|
PRIMARY | |||
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49751
Created by
admin on Mon Mar 31 21:50:17 GMT 2025 , Edited by admin on Mon Mar 31 21:50:17 GMT 2025
|
PRIMARY | |||
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7ZXG75RD87
Created by
admin on Mon Mar 31 21:50:17 GMT 2025 , Edited by admin on Mon Mar 31 21:50:17 GMT 2025
|
PRIMARY | |||
|
67274-52-6
Created by
admin on Mon Mar 31 21:50:17 GMT 2025 , Edited by admin on Mon Mar 31 21:50:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD