Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11NO5 |
| Molecular Weight | 249.2194 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(=C/C1=CC=C(C=C1)[N+]([O-])=O)\C(C)=O
InChI
InChIKey=BEOJAFGZPXTLGC-XFFZJAGNSA-N
InChI=1S/C12H11NO5/c1-8(14)11(12(15)18-2)7-9-3-5-10(6-4-9)13(16)17/h3-7H,1-2H3/b11-7-
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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NQ3X6M47R7
Created by
admin on Sat Dec 16 20:02:21 GMT 2023 , Edited by admin on Sat Dec 16 20:02:21 GMT 2023
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PRIMARY | |||
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15187580
Created by
admin on Sat Dec 16 20:02:21 GMT 2023 , Edited by admin on Sat Dec 16 20:02:21 GMT 2023
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PRIMARY | |||
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184681-54-7
Created by
admin on Sat Dec 16 20:02:21 GMT 2023 , Edited by admin on Sat Dec 16 20:02:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl (2Z)-2-[(4-nitrophenyl)methylene]-3-oxobutanoate](/img/509ce82c-753b-4d79-afd8-1efbaf04c4a8.svg "Structure of Methyl (2Z)-2-[(4-nitrophenyl)methylene]-3-oxobutanoate")