Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O4 |
| Molecular Weight | 198.176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(OCCO)C=C1[N+]([O-])=O
InChI
InChIKey=UTHUZYBSSBFPES-UHFFFAOYSA-N
InChI=1S/C8H10N2O4/c9-7-2-1-6(14-4-3-11)5-8(7)10(12)13/h1-2,5,11H,3-4,9H2
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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540REY4Q17
Created by
admin on Sat Dec 16 20:08:49 GMT 2023 , Edited by admin on Sat Dec 16 20:08:49 GMT 2023
|
PRIMARY | |||
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50982-74-6
Created by
admin on Sat Dec 16 20:08:49 GMT 2023 , Edited by admin on Sat Dec 16 20:08:49 GMT 2023
|
PRIMARY | |||
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DTXSID70198983
Created by
admin on Sat Dec 16 20:08:49 GMT 2023 , Edited by admin on Sat Dec 16 20:08:49 GMT 2023
|
PRIMARY | |||
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148519
Created by
admin on Sat Dec 16 20:08:49 GMT 2023 , Edited by admin on Sat Dec 16 20:08:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
