Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9NO3 |
| Molecular Weight | 215.2048 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C=COC2=[N+]([O-])C3=CC=CC=C13
InChI
InChIKey=RUINWSXWFMNLMF-UHFFFAOYSA-N
InChI=1S/C12H9NO3/c1-15-11-8-4-2-3-5-10(8)13(14)12-9(11)6-7-16-12/h2-7H,1H3
| Molecular Formula | C12H9NO3 |
| Molecular Weight | 215.2048 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:03:26 GMT 2023
by
admin
on
Sat Dec 16 08:03:26 GMT 2023
|
| Record UNII |
232XWC9QFQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID70177152
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226237-61-2
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232XWC9QFQ
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admin on Sat Dec 16 08:03:26 GMT 2023 , Edited by admin on Sat Dec 16 08:03:26 GMT 2023
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154229
Created by
admin on Sat Dec 16 08:03:26 GMT 2023 , Edited by admin on Sat Dec 16 08:03:26 GMT 2023
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