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
CNC1=C(C=C(C=C1)C(O)=O)[N+]([O-])=O
InChI
InChIKey=KSMLIIWEQBYUKA-UHFFFAOYSA-N
InChI=1S/C8H8N2O4/c1-9-6-3-2-5(8(11)12)4-7(6)10(13)14/h2-4,9H,1H3,(H,11,12)
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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41263-74-5
Created by
admin on Mon Mar 31 23:42:50 GMT 2025 , Edited by admin on Mon Mar 31 23:42:50 GMT 2025
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PRIMARY | |||
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DTXSID20300675
Created by
admin on Mon Mar 31 23:42:50 GMT 2025 , Edited by admin on Mon Mar 31 23:42:50 GMT 2025
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PRIMARY | |||
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138300
Created by
admin on Mon Mar 31 23:42:50 GMT 2025 , Edited by admin on Mon Mar 31 23:42:50 GMT 2025
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PRIMARY | |||
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7063595
Created by
admin on Mon Mar 31 23:42:50 GMT 2025 , Edited by admin on Mon Mar 31 23:42:50 GMT 2025
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PRIMARY | |||
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W3XW4KR39J
Created by
admin on Mon Mar 31 23:42:50 GMT 2025 , Edited by admin on Mon Mar 31 23:42:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
