Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13NO5 |
| Molecular Weight | 287.2674 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C(=CC(=C1)C(=O)CC2=CC=CC=C2)[N+]([O-])=O
InChI
InChIKey=YXOCIHUZZWIPHW-UHFFFAOYSA-N
InChI=1S/C15H13NO5/c1-21-14-9-11(8-12(15(14)18)16(19)20)13(17)7-10-5-3-2-4-6-10/h2-6,8-9,18H,7H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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C2VOP33080
Created by
admin on Sat Dec 16 16:12:47 GMT 2023 , Edited by admin on Sat Dec 16 16:12:47 GMT 2023
|
PRIMARY | |||
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274925-97-2
Created by
admin on Sat Dec 16 16:12:47 GMT 2023 , Edited by admin on Sat Dec 16 16:12:47 GMT 2023
|
PRIMARY | |||
|
10902243
Created by
admin on Sat Dec 16 16:12:47 GMT 2023 , Edited by admin on Sat Dec 16 16:12:47 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
