Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N2O4.2H2O |
| Molecular Weight | 204.1375 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OC(=O)C1=NC=CN=C1C(O)=O
InChI
InChIKey=WNDIKNGAGUNOIQ-UHFFFAOYSA-N
InChI=1S/C6H4N2O4.2H2O/c9-5(10)3-4(6(11)12)8-2-1-7-3;;/h1-2H,(H,9,10)(H,11,12);2*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common 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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OMD633D29N
Created by
admin on Sat Dec 16 10:55:00 UTC 2023 , Edited by admin on Sat Dec 16 10:55:00 UTC 2023
|
PRIMARY | |||
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66658368
Created by
admin on Sat Dec 16 10:55:00 UTC 2023 , Edited by admin on Sat Dec 16 10:55:00 UTC 2023
|
PRIMARY | |||
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6164-76-7
Created by
admin on Sat Dec 16 10:55:00 UTC 2023 , Edited by admin on Sat Dec 16 10:55:00 UTC 2023
|
PRIMARY | |||
|
m9339
Created by
admin on Sat Dec 16 10:55:00 UTC 2023 , Edited by admin on Sat Dec 16 10:55:00 UTC 2023
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
