Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.1665 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)NC(C)=C(C)C1=O
InChI
InChIKey=JXAVGTALFKNUHV-UHFFFAOYSA-N
InChI=1S/C7H10N2O2/c1-4-5(2)8-7(11)9(3)6(4)10/h1-3H3,(H,8,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MY5W0CHV1A
Created by
admin on Sat Dec 16 12:52:48 GMT 2023 , Edited by admin on Sat Dec 16 12:52:48 GMT 2023
|
PRIMARY | |||
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165542
Created by
admin on Sat Dec 16 12:52:48 GMT 2023 , Edited by admin on Sat Dec 16 12:52:48 GMT 2023
|
PRIMARY | |||
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DTXSID50185331
Created by
admin on Sat Dec 16 12:52:48 GMT 2023 , Edited by admin on Sat Dec 16 12:52:48 GMT 2023
|
PRIMARY | |||
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31408-09-0
Created by
admin on Sat Dec 16 12:52:48 GMT 2023 , Edited by admin on Sat Dec 16 12:52:48 GMT 2023
|
PRIMARY | |||
|
98786
Created by
admin on Sat Dec 16 12:52:48 GMT 2023 , Edited by admin on Sat Dec 16 12:52:48 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
