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
OCCNC1=CC=C(C=C1O)[N+]([O-])=O
InChI
InChIKey=YUNHBAIHRNIODP-UHFFFAOYSA-N
InChI=1S/C8H10N2O4/c11-4-3-9-7-2-1-6(10(13)14)5-8(7)12/h1-2,5,9,11-12H,3-4H2
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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Brand Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C461
Created by
admin on Sat Dec 16 01:26:02 GMT 2023 , Edited by admin on Sat Dec 16 01:26:02 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30223629
Created by
admin on Sat Dec 16 01:26:02 GMT 2023 , Edited by admin on Sat Dec 16 01:26:02 GMT 2023
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PRIMARY | |||
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2885RDL8H1
Created by
admin on Sat Dec 16 01:26:02 GMT 2023 , Edited by admin on Sat Dec 16 01:26:02 GMT 2023
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PRIMARY | |||
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12537917
Created by
admin on Sat Dec 16 01:26:02 GMT 2023 , Edited by admin on Sat Dec 16 01:26:02 GMT 2023
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PRIMARY | |||
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C99816
Created by
admin on Sat Dec 16 01:26:02 GMT 2023 , Edited by admin on Sat Dec 16 01:26:02 GMT 2023
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PRIMARY | |||
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73388-54-2
Created by
admin on Sat Dec 16 01:26:02 GMT 2023 , Edited by admin on Sat Dec 16 01:26:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
