Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O4 |
| Molecular Weight | 184.1494 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(=O)NC(=O)N1
InChI
InChIKey=OQIITSDYUWKGGR-UHFFFAOYSA-N
InChI=1S/C7H8N2O4/c1-2-13-6(11)4-3-5(10)9-7(12)8-4/h3H,2H2,1H3,(H2,8,9,10,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5IE748TQOR
Created by
admin on Sat Dec 16 07:15:03 GMT 2023 , Edited by admin on Sat Dec 16 07:15:03 GMT 2023
|
PRIMARY | |||
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549450
Created by
admin on Sat Dec 16 07:15:03 GMT 2023 , Edited by admin on Sat Dec 16 07:15:03 GMT 2023
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PRIMARY | |||
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1747-53-1
Created by
admin on Sat Dec 16 07:15:03 GMT 2023 , Edited by admin on Sat Dec 16 07:15:03 GMT 2023
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PRIMARY | |||
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DTXSID70169890
Created by
admin on Sat Dec 16 07:15:03 GMT 2023 , Edited by admin on Sat Dec 16 07:15:03 GMT 2023
|
PRIMARY | |||
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m8242
Created by
admin on Sat Dec 16 07:15:03 GMT 2023 , Edited by admin on Sat Dec 16 07:15:03 GMT 2023
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
