Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2O2 |
| Molecular Weight | 114.1026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C=[N+]=[N-]
InChI
InChIKey=YVPJCJLMRRTDMQ-UHFFFAOYSA-N
InChI=1S/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3
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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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210-810-8
Created by
admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
|
PRIMARY | |||
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DTXSID10878732
Created by
admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
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PRIMARY | |||
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m4270
Created by
admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
|
PRIMARY | Merck Index | ||
|
623-73-4
Created by
admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
|
PRIMARY | |||
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12192
Created by
admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
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PRIMARY | |||
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N84B835FMR
Created by
admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
|
PRIMARY | |||
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Ethyl diazoacetate
Created by
admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
|
PRIMARY | |||
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C032111
Created by
admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
|
PRIMARY | |||
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79147
Created by
admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
