Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.2145 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=C(OC)C=CC(=C1)[N+]([O-])=O
InChI
InChIKey=WRVKWDXNFSAJLZ-UHFFFAOYSA-N
InChI=1S/C10H13NO4/c1-3-6-15-10-7-8(11(12)13)4-5-9(10)14-2/h4-5,7H,3,6H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QP9DY74SHJ
Created by
admin on Sat Dec 16 19:15:26 GMT 2023 , Edited by admin on Sat Dec 16 19:15:26 GMT 2023
|
PRIMARY | |||
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52457508
Created by
admin on Sat Dec 16 19:15:26 GMT 2023 , Edited by admin on Sat Dec 16 19:15:26 GMT 2023
|
PRIMARY | |||
|
36160-53-9
Created by
admin on Sat Dec 16 19:15:26 GMT 2023 , Edited by admin on Sat Dec 16 19:15:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
